4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-19(16-7-5-15(2)6-8-16)23-20(24)17-9-11-18(12-10-17)27(25,26)22-14-4-13-21/h5-12,19,22H,3-4,14H2,1-2H3,(H,23,24)