[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: [1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: (4-phenylpiperidino)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3S/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/h1-10,15,20,23-24H,11-14,16-19H2/b20-15+