2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O4S/c1-35-25-17-15-22(16-18-25)28(21-9-4-2-5-10-21)30-27(32)20-31(24-12-8-11-23(29)19-24)36(33,34)26-13-6-3-7-14-26/h2-19,28H,20H2,1H3,(H,30,32)