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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c27-23(24-19-9-11-21(12-10-19)26-16-2-1-3-17-26)15-6-18-4-13-22(14-5-18)30(28,29)25-20-7-8-20/h4-6,9-15,20,25H,1-3,7-8,16-17H2,(H,24,27)/b15-6+