1-(4-methoxyphenyl)sulfonyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]nipecotamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C26H27N3O4S/c1-33-24-12-14-25(15-13-24)34(31,32)29-17-5-7-21(19-29)26(30)28-23-9-4-6-20(18-23)10-11-22-8-2-3-16-27-22/h2-4,6,8-16,18,21H,5,7,17,19H2,1H3,(H,28,30)/b11-10+