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

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: [4-(2-phenoxyethyl)piperazin-1-yl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: [4-(2-phenoxyethyl)piperazino]-(1-tosyl-4-piperidyl)methanone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4S/c1-21-7-9-24(10-8-21)33(30,31)28-13-11-22(12-14-28)25(29)27-17-15-26(16-18-27)19-20-32-23-5-3-2-4-6-23/h2-10,22H,11-20H2,1H3