2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-isopropyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)20-18(22)12-21(14-9-10-17(25-3)16(19)11-14)26(23,24)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,20,22)