3-(2-cyanoethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H23N3O3S/c1-16(11-12-17-7-3-2-4-8-17)23-20(24)18-9-5-10-19(15-18)27(25,26)22-14-6-13-21/h2-5,7-10,15-16,22H,6,11-12,14H2,1H3,(H,23,24)