2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(3,5-dimethylphenyl)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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