2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)-N-methyl-acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)-N-methylacetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)-N-methylacetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H24N2O4S/c1-13-6-7-17(25-5)18(11-13)26(23,24)21(12-19(22)20-4)16-9-14(2)8-15(3)10-16/h6-11H,12H2,1-5H3,(H,20,22)