[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: (4-besylpiperazino)-(1-m-anisyl-4-piperidyl)methanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-7-5-6-20(18-22)19-25-12-10-21(11-13-25)24(28)26-14-16-27(17-15-26)32(29,30)23-8-3-2-4-9-23/h2-9,18,21H,10-17,19H2,1H3