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

Systemtic Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: [1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c28-23(26-17-15-25(16-18-26)22-8-4-5-12-24-22)21-9-13-27(14-10-21)31(29,30)19-11-20-6-2-1-3-7-20/h1-8,11-12,19,21H,9-10,13-18H2/b19-11+