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4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name:4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide
Openeye Name:4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide
CAS Name:4-[methyl(phenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide
IUPAC Name:4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide
Traditional Name:4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidinobutyl)benzamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)N3CCCC3


Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)N3CCCC3


InChI

InChI=1S/C22H29N3O3S/c1-3-19(25-15-7-8-16-25)17-23-22(26)18-11-13-21(14-12-18)29(27,28)24(2)20-9-5-4-6-10-20/h4-6,9-14,19H,3,7-8,15-17H2,1-2H3,(H,23,26)


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