[4-(4-methoxyphenyl)piperazin-1-yl]-[(3S)-1-(phenylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(3S)-1-(phenylsulfonyl)piperidin-3-yl]methanone Openeye Name: [(3S)-1-(benzenesulfonyl)-3-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(3S)-1-(benzenesulfonyl)-3-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(3S)-1-(benzenesulfonyl)piperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(3S)-1-besyl-3-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-11-9-20(10-12-21)24-14-16-25(17-15-24)23(27)19-6-5-13-26(18-19)31(28,29)22-7-3-2-4-8-22/h2-4,7-12,19H,5-6,13-18H2,1H3/t19-/m0/s1