2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(1,2-dimethylpropyl)acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O4S/c1-13(2)14(3)23-20(25)12-24(18-7-5-6-8-19(18)28-4)29(26,27)15-9-10-16(21)17(22)11-15/h5-11,13-14H,12H2,1-4H3,(H,23,25)