[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]-1-piperidyl]-1-piperidyl]-(o-tolyl)methanone CAS Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methylphenoxy]-1-piperidinyl]-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methylphenoxy]piperidin-1-yl]piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidino]piperidino]-(o-tolyl)methanone Formula: C32H36N2O6S MolecularWeight: 576.70304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)OC4=C(C=C(C=C4)S(=O)(=O)C5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)OC4=C(C=C(C=C4)S(=O)(=O)C5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C32H36N2O6S/c1-22-5-3-4-6-28(22)32(35)34-15-11-24(12-16-34)33-17-13-25(14-18-33)40-29-9-7-26(19-23(29)2)41(36,37)27-8-10-30-31(20-27)39-21-38-30/h3-10,19-20,24-25H,11-18,21H2,1-2H3