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

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[1-(4-pyridyl)-4-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[1-(4-pyridyl)-4-piperidyl]methanone Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H28N4O4S/c1-30-20-2-4-21(5-3-20)31(28,29)26-16-14-25(15-17-26)22(27)18-8-12-24(13-9-18)19-6-10-23-11-7-19/h2-7,10-11,18H,8-9,12-17H2,1H3