4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide

C16H23N3O4S — CID 119964057

IUPAC4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide
SMILESO=C(c1ccc(S(=O)(=O)NC2CCCNC2)cc1)N1CCOCC1
InChIInChI=1S/C16H23N3O4S/c20-16(19-8-10-23-11-9-19)13-3-5-15(6-4-13)24(21,22)18-14-2-1-7-17-12-14/h3-6,14,17-18H,1-2,7-12H2
InChIKeyVHXUXZPPGOOSSQ-UHFFFAOYSA-N
MW353.44 g/mol
LogP0.19
Rot. Bonds4

About 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide

4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide (PubChem CID 119964057) has the molecular formula C16H23N3O4S and a molecular weight of 353.44 g/mol. Its IUPAC name is 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide
PubChem CID119964057
Molecular FormulaC16H23N3O4S
Molecular Weight353.44 g/mol
Exact Mass353.14
IUPAC Name4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide
SMILESO=C(c1ccc(S(=O)(=O)NC2CCCNC2)cc1)N1CCOCC1
InChIInChI=1S/C16H23N3O4S/c20-16(19-8-10-23-11-9-19)13-3-5-15(6-4-13)24(21,22)18-14-2-1-7-17-12-14/h3-6,14,17-18H,1-2,7-12H2
InChIKeyVHXUXZPPGOOSSQ-UHFFFAOYSA-N
XLogP0.19
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(morpholine-4-carbonyl)-N-pyrrolidin-3-ylbenzenesulfonamide
CID 119966761
4-(morpholine-4-carbonyl)-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119966760
4-(morpholine-4-carbonyl)-N-piperidin-4-ylbenzenesulfonamide;hydrochloride
CID 119960379
N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707147
4-(morpholine-4-carbonyl)-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119976886
N-[4-[[(3R)-piperidin-3-yl]sulfamoyl]phenyl]acetamide
CID 104645741
4-(morpholine-4-carbonyl)-N-propan-2-ylbenzenesulfonamide
CID 27258350
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964099
4-cyano-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CID 104645700
4-(pyrrolidin-3-ylsulfamoyl)benzamide
CID 62378636
4-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl]-N-cyclopropylbenzenesulfonamide
CID 120659862
[4-(1,4-diazepan-1-ylsulfonyl)phenyl]-morpholin-4-ylmethanone;hydrochloride
CID 119963161

Frequently Asked Questions

What is the IUPAC name of 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide?
The IUPAC name of 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide (CID 119964057) is 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide.
What is the SMILES notation for 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide?
The canonical SMILES for 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide is O=C(c1ccc(S(=O)(=O)NC2CCCNC2)cc1)N1CCOCC1.
What is the InChIKey of 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide?
The InChIKey is VHXUXZPPGOOSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O4S/c20-16(19-8-10-23-11-9-19)13-3-5-15(6-4-13)24(21,22)18-14-2-1-7-17-12-14/h3-6,14,17-18H,1-2,7-12H2.
What are the key properties of 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide?
4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide has a molecular weight of 353.44 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide is sourced from PubChem (CID 119964057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).