[1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(4-bromophenyl)methylsulfonyl]-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(4-bromophenyl)methylsulfonyl]-4-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromobenzyl)sulfonyl-4-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H30BrN3O4S MolecularWeight: 536.4817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H30BrN3O4S/c1-32-23-5-3-2-4-22(23)26-14-16-27(17-15-26)24(29)20-10-12-28(13-11-20)33(30,31)18-19-6-8-21(25)9-7-19/h2-9,20H,10-18H2,1H3