N-(4-chlorophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-chlorophenyl)benzamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O3S/c27-21-15-17-22(18-16-21)28-26(30)24-13-7-8-14-25(24)29(19-20-9-3-1-4-10-20)33(31,32)23-11-5-2-6-12-23/h1-18H,19H2,(H,28,30)