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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C28H24Cl2N2O4S MolecularWeight: 555.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OCC3=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=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H24Cl2N2O4S/c1-20-7-14-25(15-8-20)37(34,35)32(23-11-16-26(29)27(30)17-23)18-28(33)31-22-9-12-24(13-10-22)36-19-21-5-3-2-4-6-21/h2-17H,18-19H2,1H3,(H,31,33)