5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-indole

Systemtic Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-indole Openeye Name: 5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2,4,6-triisopropylphenyl)sulfonyl-indole CAS Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindole IUPAC Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindole Traditional Name: 5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2,4,6-triisopropylphenyl)sulfonyl-indole Formula: C35H48N2O3S MolecularWeight: 576.83222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC4CCCCC4)C5=CCN(CC5)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC4CCCCC4)C5=CCN(CC5)C)C(C)C

InChI

InChI=1S/C35H48N2O3S/c1-23(2)27-19-30(24(3)4)35(31(20-27)25(5)6)41(38,39)37-22-33(26-15-17-36(7)18-16-26)32-21-29(13-14-34(32)37)40-28-11-9-8-10-12-28/h13-15,19-25,28H,8-12,16-18H2,1-7H3