(E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C24H35N3O4S/c1-18(2)26-32(30,31)22-11-8-19(9-12-22)10-13-23(28)25-21-14-16-27(17-15-21)24(29)20-6-4-3-5-7-20/h8-13,18,20-21,26H,3-7,14-17H2,1-2H3,(H,25,28)/b13-10+