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

Systemtic Name: [2-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-(4-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [2-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazin-1-yl]-[4-(4-pyridyl)-4-piperidyl]methanone CAS Name: [2-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-1-piperazinyl]-(4-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [2-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-(4-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [2-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazino]-[4-(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)C2CNCCN2C(=O)C3(CCNCC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)C2CNCCN2C(=O)C3(CCNCC3)C4=CC=NC=C4

InChI

InChI=1S/C24H30N4O3S/c1-19-2-4-20(5-3-19)8-17-32(30,31)22-18-27-15-16-28(22)23(29)24(9-13-26-14-10-24)21-6-11-25-12-7-21/h2-8,11-12,17,22,26-27H,9-10,13-16,18H2,1H3/b17-8+