(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-piperidinophenyl)acrylamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27N3O3S/c27-23(24-21-6-2-3-7-22(21)26-16-4-1-5-17-26)15-10-18-8-13-20(14-9-18)30(28,29)25-19-11-12-19/h2-3,6-10,13-15,19,25H,1,4-5,11-12,16-17H2,(H,24,27)/b15-10+