(E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H29N3O4S/c1-2-13-22-29(27,28)19-8-3-16(4-9-19)5-10-20(25)23-18-11-14-24(15-12-18)21(26)17-6-7-17/h3-5,8-10,17-18,22H,2,6-7,11-15H2,1H3,(H,23,25)/b10-5+