2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide

C155H203ClN20O17S8 — CID 157342354

IUPAC2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide
SMILESC=CCN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.CCCN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.CN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.O=C(NCC1CCNCC1)c1cccc2ccccc12.O=S(=O)(NCC1CCNCC1)c1ccc2ccccc2c1.O=S(=O)(NCC1CCNCC1)c1cccc2ccccc12.O=S(=O)(NCC1CCNCC1)c1ccccc1.O=S(=O)(NCC1CCNCC1)c1ccccc1Cl.O=S(=O)(c1ccccc1)N(C1CCNCC1)C1CC1.c1ccc2c(c1)ccn2C1CCNCC1
InChIInChI=1S/C19H26N2O2S.C19H24N2O2S.C17H22N2O2S.C17H20N2O.2C16H20N2O2S.C14H20N2O2S.C13H16N2.C12H17ClN2O2S.C12H18N2O2S/c2*1-2-14-21(15-16-10-12-20-13-11-16)24(22,23)19-9-5-7-17-6-3-4-8-18(17)19;1-19(13-14-9-11-18-12-10-14)22(20,21)17-8-4-6-15-5-2-3-7-16(15)17;20-17(19-12-13-8-10-18-11-9-13)16-7-3-5-14-4-1-2-6-15(14)16;19-21(20,18-12-13-8-10-17-11-9-13)16-7-3-5-14-4-1-2-6-15(14)16;19-21(20,18-12-13-7-9-17-10-8-13)16-6-5-14-3-1-2-4-15(14)11-16;17-19(18,14-4-2-1-3-5-14)16(12-6-7-12)13-8-10-15-11-9-13;1-2-4-13-11(3-1)7-10-15(13)12-5-8-14-9-6-12;13-11-3-1-2-4-12(11)18(16,17)15-9-10-5-7-14-8-6-10;15-17(16,12-4-2-1-3-5-12)14-10-11-6-8-13-9-7-11/h3-9,16,20H,2,10-15H2,1H3;2-9,16,20H,1,10-15H2;2-8,14,18H,9-13H2,1H3;1-7,13,18H,8-12H2,(H,19,20);1-7,13,17-18H,8-12H2;1-6,11,13,17-18H,7-10,12H2;1-5,12-13,15H,6-11H2;1-4,7,10,12,14H,5-6,8-9H2;1-4,10,14-15H,5-9H2;1-5,11,13-14H,6-10H2
InChIKeyBGNVZDDKKLAFCE-UHFFFAOYSA-N
MW2910.44 g/mol
LogP22.26
Rot. Bonds40

About 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide

2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide (PubChem CID 157342354) has the molecular formula C155H203ClN20O17S8 and a molecular weight of 2910.44 g/mol. Its IUPAC name is 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide
PubChem CID157342354
Molecular FormulaC155H203ClN20O17S8
Molecular Weight2910.44 g/mol
Exact Mass2907.31
IUPAC Name2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide
SMILESC=CCN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.CCCN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.CN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.O=C(NCC1CCNCC1)c1cccc2ccccc12.O=S(=O)(NCC1CCNCC1)c1ccc2ccccc2c1.O=S(=O)(NCC1CCNCC1)c1cccc2ccccc12.O=S(=O)(NCC1CCNCC1)c1ccccc1.O=S(=O)(NCC1CCNCC1)c1ccccc1Cl.O=S(=O)(c1ccccc1)N(C1CCNCC1)C1CC1.c1ccc2c(c1)ccn2C1CCNCC1
InChIInChI=1S/C19H26N2O2S.C19H24N2O2S.C17H22N2O2S.C17H20N2O.2C16H20N2O2S.C14H20N2O2S.C13H16N2.C12H17ClN2O2S.C12H18N2O2S/c2*1-2-14-21(15-16-10-12-20-13-11-16)24(22,23)19-9-5-7-17-6-3-4-8-18(17)19;1-19(13-14-9-11-18-12-10-14)22(20,21)17-8-4-6-15-5-2-3-7-16(15)17;20-17(19-12-13-8-10-18-11-9-13)16-7-3-5-14-4-1-2-6-15(14)16;19-21(20,18-12-13-8-10-17-11-9-13)16-7-3-5-14-4-1-2-6-15(14)16;19-21(20,18-12-13-7-9-17-10-8-13)16-6-5-14-3-1-2-4-15(14)11-16;17-19(18,14-4-2-1-3-5-14)16(12-6-7-12)13-8-10-15-11-9-13;1-2-4-13-11(3-1)7-10-15(13)12-5-8-14-9-6-12;13-11-3-1-2-4-12(11)18(16,17)15-9-10-5-7-14-8-6-10;15-17(16,12-4-2-1-3-5-12)14-10-11-6-8-13-9-7-11/h3-9,16,20H,2,10-15H2,1H3;2-9,16,20H,1,10-15H2;2-8,14,18H,9-13H2,1H3;1-7,13,18H,8-12H2,(H,19,20);1-7,13,17-18H,8-12H2;1-6,11,13,17-18H,7-10,12H2;1-5,12-13,15H,6-11H2;1-4,7,10,12,14H,5-6,8-9H2;1-4,10,14-15H,5-9H2;1-5,11,13-14H,6-10H2
InChIKeyBGNVZDDKKLAFCE-UHFFFAOYSA-N
XLogP22.26
TPSA488.53 Ų
H-Bond Donors15
H-Bond Acceptors28
Rotatable Bonds40
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002910.44
LogP ≤ 522.26
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide?
The IUPAC name of 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide (CID 157342354) is 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide.
What is the SMILES notation for 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide?
The canonical SMILES for 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide is C=CCN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.CCCN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.CN(CC1CCNCC1)S(=O)(=O)c1cccc2ccccc12.O=C(NCC1CCNCC1)c1cccc2ccccc12.O=S(=O)(NCC1CCNCC1)c1ccc2ccccc2c1.O=S(=O)(NCC1CCNCC1)c1cccc2ccccc12.O=S(=O)(NCC1CCNCC1)c1ccccc1.O=S(=O)(NCC1CCNCC1)c1ccccc1Cl.O=S(=O)(c1ccccc1)N(C1CCNCC1)C1CC1.c1ccc2c(c1)ccn2C1CCNCC1.
What is the InChIKey of 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide?
The InChIKey is BGNVZDDKKLAFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2S.C19H24N2O2S.C17H22N2O2S.C17H20N2O.2C16H20N2O2S.C14H20N2O2S.C13H16N2.C12H17ClN2O2S.C12H18N2O2S/c2*1-2-14-21(15-16-10-12-20-13-11-16)24(22,23)19-9-5-7-17-6-3-4-8-18(17)19;1-19(13-14-9-11-18-12-10-14)22(20,21)17-8-4-6-15-5-2-3-7-16(15)17;20-17(19-12-13-8-10-18-11-9-13)16-7-3-5-14-4-1-2-6-15(14)16;19-21(20,18-12-13-8-10-17-11-9-13)16-7-3-5-14-4-1-2-6-15(14)16;19-21(20,18-12-13-7-9-17-10-8-13)16-6-5-14-3-1-2-4-15(14)11-16;17-19(18,14-4-2-1-3-5-14)16(12-6-7-12)13-8-10-15-11-9-13;1-2-4-13-11(3-1)7-10-15(13)12-5-8-14-9-6-12;13-11-3-1-2-4-12(11)18(16,17)15-9-10-5-7-14-8-6-10;15-17(16,12-4-2-1-3-5-12)14-10-11-6-8-13-9-7-11/h3-9,16,20H,2,10-15H2,1H3;2-9,16,20H,1,10-15H2;2-8,14,18H,9-13H2,1H3;1-7,13,18H,8-12H2,(H,19,20);1-7,13,17-18H,8-12H2;1-6,11,13,17-18H,7-10,12H2;1-5,12-13,15H,6-11H2;1-4,7,10,12,14H,5-6,8-9H2;1-4,10,14-15H,5-9H2;1-5,11,13-14H,6-10H2.
What are the key properties of 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide?
2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide has a molecular weight of 2910.44 g/mol, XLogP of 22.26, 40 rotatable bonds, 15 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(piperidin-4-ylmethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide;N-methyl-N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;1-piperidin-4-ylindole;N-(piperidin-4-ylmethyl)benzenesulfonamide;N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide;N-(piperidin-4-ylmethyl)naphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide;N-(piperidin-4-ylmethyl)-N-prop-2-enylnaphthalene-1-sulfonamide;N-(piperidin-4-ylmethyl)-N-propylnaphthalene-1-sulfonamide is sourced from PubChem (CID 157342354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).