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

Systemtic Name: [4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazin-1-yl]-[1-(4-pyridyl)-4-piperidyl]methanone CAS Name: [4-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-1-piperazinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazino]-[1-(4-pyridyl)-4-piperidyl]methanone Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H30N4O3S/c1-20-2-4-21(5-3-20)10-19-32(30,31)28-17-15-27(16-18-28)24(29)22-8-13-26(14-9-22)23-6-11-25-12-7-23/h2-7,10-12,19,22H,8-9,13-18H2,1H3/b19-10+