2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-pyrrolidinobutyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)C)N3CCCC3

InChI

InChI=1S/C23H31N3O3S/c1-3-20(26-13-7-8-14-26)17-24-23(27)22-15-21(12-11-18(22)2)30(28,29)25-16-19-9-5-4-6-10-19/h4-6,9-12,15,20,25H,3,7-8,13-14,16-17H2,1-2H3,(H,24,27)