[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-[4-[2-(4-pyridyl)ethyl]piperazino]methanone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CCC4=CC=NC=C4

InChI

InChI=1S/C24H32N4O4S/c1-32-22-2-4-23(5-3-22)33(30,31)28-14-9-21(10-15-28)24(29)27-18-16-26(17-19-27)13-8-20-6-11-25-12-7-20/h2-7,11-12,21H,8-10,13-19H2,1H3