[1-(4-bromophenyl)sulfonylpiperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-bromophenyl)sulfonylpiperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-3-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-bromophenyl)sulfonyl-3-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-bromophenyl)sulfonylpiperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-brosyl-3-piperidyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H28BrN3O4S MolecularWeight: 522.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H28BrN3O4S/c1-31-22-7-3-2-6-21(22)25-13-15-26(16-14-25)23(28)18-5-4-12-27(17-18)32(29,30)20-10-8-19(24)9-11-20/h2-3,6-11,18H,4-5,12-17H2,1H3