2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C27H22Cl2N2O3S MolecularWeight: 525.44618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H22Cl2N2O3S/c1-19-11-14-22(15-12-19)35(33,34)31(21-13-16-24(28)25(29)17-21)18-27(32)30-26-10-6-5-9-23(26)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,30,32)