N-[1-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-[(E)-styryl]sulfonylpiperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-[(E)-styryl]sulfonylisonipecotoyl]-4-piperidyl]benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4S/c30-25(22-9-5-2-6-10-22)27-24-13-16-28(17-14-24)26(31)23-11-18-29(19-12-23)34(32,33)20-15-21-7-3-1-4-8-21/h1-10,15,20,23-24H,11-14,16-19H2,(H,27,30)/b20-15+