[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [1-(4-pyridyl)-4-piperidyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [1-(4-pyridyl)-4-piperidyl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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