[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: (4-phenethyl-1-piperidyl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (4-phenethylpiperidino)-(1-tosyl-4-piperidyl)methanone Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3S/c1-21-7-11-25(12-8-21)32(30,31)28-19-15-24(16-20-28)26(29)27-17-13-23(14-18-27)10-9-22-5-3-2-4-6-22/h2-8,11-12,23-24H,9-10,13-20H2,1H3