(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c28-25(26-16-11-23(12-17-26)22-9-5-2-6-10-22)24-13-18-27(19-14-24)31(29,30)20-15-21-7-3-1-4-8-21/h1-11,15,20,24H,12-14,16-19H2/b20-15+