[1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-4-pyridin-4-yl-piperidin-4-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-4-pyridin-4-yl-piperidin-4-yl]-piperazin-1-yl-methanone Openeye Name: piperazin-1-yl-[1-[(E)-2-(p-tolyl)vinyl]sulfonyl-4-(4-pyridyl)-4-piperidyl]methanone CAS Name: [1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-4-pyridin-4-yl-4-piperidinyl]-(1-piperazinyl)methanone IUPAC Name: [1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-4-pyridin-4-ylpiperidin-4-yl]-piperazin-1-ylmethanone Traditional Name: piperazino-[1-[(E)-2-(p-tolyl)vinyl]sulfonyl-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)N2CCC(CC2)(C3=CC=NC=C3)C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)N2CCC(CC2)(C3=CC=NC=C3)C(=O)N4CCNCC4

InChI

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