2-[[4-methyl-2-(phenylsulfonyl)phenyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[4-methyl-2-(phenylsulfonyl)phenyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-4-methyl-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(benzenesulfonyl)-4-methylanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)-4-methylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-besyl-4-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3S/c1-20-16-17-25(26(18-20)33(31,32)22-12-6-3-7-13-22)28-19-27(30)29-24-15-9-8-14-23(24)21-10-4-2-5-11-21/h2-18,28H,19H2,1H3,(H,29,30)