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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-methyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-9-10-16(23-3)15(11-13)19(12-17(20)18-2)24(21,22)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,18,20)