[4-[4-(4-methylphenyl)phenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone

Systemtic Name: [4-[4-(4-methylphenyl)phenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-[4-(p-tolyl)phenyl]sulfonylpiperazin-1-yl]-[1-(4-pyridyl)-4-piperidyl]methanone CAS Name: [4-[4-(4-methylphenyl)phenyl]sulfonyl-1-piperazinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-[4-(4-methylphenyl)phenyl]sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-[4-(p-tolyl)phenyl]sulfonylpiperazino]-[1-(4-pyridyl)-4-piperidyl]methanone Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C28H32N4O3S/c1-22-2-4-23(5-3-22)24-6-8-27(9-7-24)36(34,35)32-20-18-31(19-21-32)28(33)25-12-16-30(17-13-25)26-10-14-29-15-11-26/h2-11,14-15,25H,12-13,16-21H2,1H3