2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-p-anisyl-acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-18-10-7-16(8-11-18)14-25-22(27)15-26(17-9-12-20(23)21(24)13-17)31(28,29)19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,25,27)