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

Systemtic Name: [4-[(2-methylphenyl)methyl]piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [4-(o-tolylmethyl)piperazin-1-yl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [4-[(2-methylphenyl)methyl]-1-piperazinyl]-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [4-[(2-methylphenyl)methyl]piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [4-(2-methylbenzyl)piperazino]-(1-tosyl-4-piperidyl)methanone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4C

InChI

InChI=1S/C25H33N3O3S/c1-20-7-9-24(10-8-20)32(30,31)28-13-11-22(12-14-28)25(29)27-17-15-26(16-18-27)19-23-6-4-3-5-21(23)2/h3-10,22H,11-19H2,1-2H3