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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(4-methoxyphenyl)sulfonyl-3-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)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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