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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c1-15-6-5-7-17(12-15)25(29(27,28)18-8-3-2-4-9-18)14-21(26)24-16-10-11-19(22)20(23)13-16/h2-13H,14H2,1H3,(H,24,26)