2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-isopropyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(2)19-18(21)13-20(15-8-7-9-16(12-15)24-3)25(22,23)17-10-5-4-6-11-17/h4-12,14H,13H2,1-3H3,(H,19,21)