N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H24N2O6S/c1-16(26)19-13-21-22(31-15-30-21)14-20(19)24-23(27)18-7-10-25(11-8-18)32(28,29)12-9-17-5-3-2-4-6-17/h2-6,9,12-14,18H,7-8,10-11,15H2,1H3,(H,24,27)/b12-9+