4-(2-cyanoethylsulfamoyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-14(15-6-3-2-4-7-15)21-18(22)16-8-10-17(11-9-16)25(23,24)20-13-5-12-19/h2-4,6-11,14,20H,5,13H2,1H3,(H,21,22)