2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N,N-dimethyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-12-16(10-11-17(14)24-4)25(22,23)20(13-18(21)19(2)3)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3