4-(2-cyanoethylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2-pyrrolidinophenyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H22N4O3S/c21-12-5-13-22-28(26,27)17-10-8-16(9-11-17)20(25)23-18-6-1-2-7-19(18)24-14-3-4-15-24/h1-2,6-11,22H,3-5,13-15H2,(H,23,25)