(E)-N-(1-cyclopropylpiperidin-4-yl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2CCN(CC2)C3CC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C3CC3)OC

InChI

InChI=1S/C19H27N3O4S/c1-20-27(24,25)18-13-14(3-7-17(18)26-2)4-8-19(23)21-15-9-11-22(12-10-15)16-5-6-16/h3-4,7-8,13,15-16,20H,5-6,9-12H2,1-2H3,(H,21,23)/b8-4+