2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N,N-dimethyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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