[4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-31-21-5-7-22(8-6-21)32(29,30)27-11-9-18(10-12-27)23(28)26-15-13-25(14-16-26)20-4-2-3-19(24)17-20/h2-8,17-18H,9-16H2,1H3