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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-17-10-8-16(9-11-17)25(30(27,28)18-5-3-2-4-6-18)14-21(26)24-15-7-12-19(22)20(23)13-15/h2-13H,14H2,1H3,(H,24,26)