[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(p-tolylsulfonyl)-2-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2-piperidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]methanone Traditional Name: (4-benzylpiperazino)-(1-tosyl-2-piperidyl)methanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-20-10-12-22(13-11-20)31(29,30)27-14-6-5-9-23(27)24(28)26-17-15-25(16-18-26)19-21-7-3-2-4-8-21/h2-4,7-8,10-13,23H,5-6,9,14-19H2,1H3