(E)-3-(2-phenyl-1,2,3-triazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-phenyl-1,2,3-triazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(2-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-phenyl-4-triazolyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2-phenyltriazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(2-phenyltriazol-4-yl)acrylamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O4S/c1-19(2)34-24-13-12-22(35(32,33)29-15-7-4-8-16-29)17-23(24)27-25(31)14-11-20-18-26-30(28-20)21-9-5-3-6-10-21/h3,5-6,9-14,17-19H,4,7-8,15-16H2,1-2H3,(H,27,31)/b14-11+