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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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