(E)-3-(2-phenyl-1,2,3-triazol-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-phenyl-1,2,3-triazol-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-phenyltriazol-4-yl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-phenyl-4-triazolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-phenyltriazol-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-phenyltriazol-4-yl)-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S/c28-22(14-11-19-17-23-27(25-19)20-7-3-1-4-8-20)24-18-9-12-21(13-10-18)31(29,30)26-15-5-2-6-16-26/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,24,28)/b14-11+