[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-besyl-2-piperidyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-13-6-5-11-20(22)24-15-17-25(18-16-24)23(27)21-12-7-8-14-26(21)31(28,29)19-9-3-2-4-10-19/h2-6,9-11,13,21H,7-8,12,14-18H2,1H3