2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N,N-dimethyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-14-6-9-16(10-7-14)27(23,24)21(13-19(22)20(2)3)15-8-11-17(25-4)18(12-15)26-5/h6-12H,13H2,1-5H3