1-[(E)-2-phenylethenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-styryl]sulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-styryl]sulfonyl-N-(3,4,5-trimethoxyphenyl)isonipecotamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O6S/c1-29-20-15-19(16-21(30-2)22(20)31-3)24-23(26)18-9-12-25(13-10-18)32(27,28)14-11-17-7-5-4-6-8-17/h4-8,11,14-16,18H,9-10,12-13H2,1-3H3,(H,24,26)/b14-11+