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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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