1-[[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 1-[[5-methoxy-1-(p-tolylsulfonyl)indolin-2-yl]methyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]methyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[(5-methoxy-1-tosyl-indolin-2-yl)methyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(N3S(=O)(=O)C5=CC=C(C=C5)C)C=CC(=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(N3S(=O)(=O)C5=CC=C(C=C5)C)C=CC(=C4)OC)O

InChI

InChI=1S/C30H36N2O4S/c1-22-4-8-24(9-5-22)20-30(33)14-16-31(17-15-30)21-26-18-25-19-27(36-3)10-13-29(25)32(26)37(34,35)28-11-6-23(2)7-12-28/h4-13,19,26,33H,14-18,20-21H2,1-3H3