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

Systemtic Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-(2-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(2-phenyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-(2-phenyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-(2-phenyltriazol-4-yl)acrylamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=NN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=NN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N5O4S/c1-2-33-22-13-11-19(17-23(22)34(31,32)28-15-7-4-8-16-28)26-24(30)14-12-20-18-25-29(27-20)21-9-5-3-6-10-21/h3,5-6,9-14,17-18H,2,4,7-8,15-16H2,1H3,(H,26,30)/b14-12+