4-(2-cyanoethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H24N4O3S/c1-16-15-18(25-13-2-3-14-25)7-10-20(16)24-21(26)17-5-8-19(9-6-17)29(27,28)23-12-4-11-22/h5-10,15,23H,2-4,12-14H2,1H3,(H,24,26)