2-chloranyl-N-(2-cyanoethyl)-5-[methyl-(phenylmethyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-(2-cyanoethyl)-5-[methyl-(phenylmethyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2-cyanoethyl)-N-phenyl-benzamide CAS Name: 2-chloro-N-(2-cyanoethyl)-5-[methyl-(phenylmethyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2-cyanoethyl)-N-phenylbenzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2-cyanoethyl)-N-phenyl-benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3S/c1-27(18-19-9-4-2-5-10-19)32(30,31)21-13-14-23(25)22(17-21)24(29)28(16-8-15-26)20-11-6-3-7-12-20/h2-7,9-14,17H,8,16,18H2,1H3