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

Systemtic Name: (E)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O7S/c1-30-20-10-9-18(34(28,29)26-12-6-5-7-13-26)16-19(20)25-23(27)11-8-17-14-21(31-2)24(33-4)22(15-17)32-3/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,25,27)/b11-8+