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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-isopropyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14(2)20-19(22)13-21(17-12-15(3)10-11-18(17)25-4)26(23,24)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,20,22)