2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11-4-5-13(8-12(11)2)20-17(22)10-21(25(3,23)24)14-6-7-15(18)16(19)9-14/h4-9H,10H2,1-3H3,(H,20,22)