3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide

C17H25N3O4S — CID 47039154

IUPAC3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1cccc(S(=O)(=O)NCC2CC2)c1
InChIInChI=1S/C17H25N3O4S/c21-17(18-6-7-20-8-10-24-11-9-20)15-2-1-3-16(12-15)25(22,23)19-13-14-4-5-14/h1-3,12,14,19H,4-11,13H2,(H,18,21)
InChIKeyXVDRJUOIEMIZNQ-UHFFFAOYSA-N
MW367.47 g/mol
LogP0.44
Rot. Bonds8

About 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide

3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 47039154) has the molecular formula C17H25N3O4S and a molecular weight of 367.47 g/mol. Its IUPAC name is 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID47039154
Molecular FormulaC17H25N3O4S
Molecular Weight367.47 g/mol
Exact Mass367.16
IUPAC Name3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1cccc(S(=O)(=O)NCC2CC2)c1
InChIInChI=1S/C17H25N3O4S/c21-17(18-6-7-20-8-10-24-11-9-20)15-2-1-3-16(12-15)25(22,23)19-13-14-4-5-14/h1-3,12,14,19H,4-11,13H2,(H,18,21)
InChIKeyXVDRJUOIEMIZNQ-UHFFFAOYSA-N
XLogP0.44
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(dimethylamino)ethylsulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 109063961
3-(cyclopropylmethylsulfamoyl)-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508576
4-(benzenesulfonamidomethyl)-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 20968626
3-(oxan-4-ylmethylsulfamoyl)-N-pyrrolidin-3-ylbenzamide
CID 77097621
N-(3-aminobutyl)-3-(cyclopropylmethylsulfamoyl)benzamide;hydrochloride
CID 119498741
N-[2-(3-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide
CID 37002294
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
3-bromo-N-(2-morpholin-4-ylethyl)benzamide
CID 669309
3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide
CID 51218992
N-(3-morpholin-4-ylpropyl)-3-pyrrolidin-1-ylsulfonylbenzamide
CID 2329278
3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide
CID 119558611
3-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide
CID 4157842

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide (CID 47039154) is 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1cccc(S(=O)(=O)NCC2CC2)c1.
What is the InChIKey of 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is XVDRJUOIEMIZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4S/c21-17(18-6-7-20-8-10-24-11-9-20)15-2-1-3-16(12-15)25(22,23)19-13-14-4-5-14/h1-3,12,14,19H,4-11,13H2,(H,18,21).
What are the key properties of 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 367.47 g/mol, XLogP of 0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 47039154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).