3-(2-cyanoethylsulfamoyl)-N-(1,2-diphenylethyl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(1,2-diphenylethyl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(1,2-diphenylethyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(1,2-diphenylethyl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(1,2-diphenylethyl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(1,2-diphenylethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c25-15-8-16-26-31(29,30)22-14-7-13-21(18-22)24(28)27-23(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-7,9-14,18,23,26H,8,16-17H2,(H,27,28)