2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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