4-(2-cyanoethylsulfamoyl)-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(1-naphthyl)ethyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H21N3O3S/c1-16(20-9-4-7-17-6-2-3-8-21(17)20)25-22(26)18-10-12-19(13-11-18)29(27,28)24-15-5-14-23/h2-4,6-13,16,24H,5,15H2,1H3,(H,25,26)