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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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