[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-azepanyl]-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(1-tosyl-4-piperidyl)methanone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC[C@@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N2O4S/c1-20-7-13-24(14-8-20)33(30,31)27-18-15-22(16-19-27)26(29)28-17-5-3-4-6-25(28)21-9-11-23(32-2)12-10-21/h7-14,22,25H,3-6,15-19H2,1-2H3/t25-/m1/s1