4-chloranyl-N-(cyanomethyl)-N-(phenylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(cyanomethyl)-N-(phenylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-benzyl-3-(benzylsulfamoyl)-4-chloro-N-(cyanomethyl)benzamide CAS Name: 4-chloro-N-(cyanomethyl)-N-(phenylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-benzyl-3-(benzylsulfamoyl)-4-chloro-N-(cyanomethyl)benzamide Traditional Name: N-benzyl-3-(benzylsulfamoyl)-4-chloro-N-(cyanomethyl)benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC#N)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC#N)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-21-12-11-20(23(28)27(14-13-25)17-19-9-5-2-6-10-19)15-22(21)31(29,30)26-16-18-7-3-1-4-8-18/h1-12,15,26H,14,16-17H2