(E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-17-8-10-19(33(28,29)26-12-6-5-7-13-26)16-20(17)25-23(27)11-9-18-14-21(30-2)24(32-4)22(15-18)31-3/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,25,27)/b11-9+