5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(p-tolylsulfonyl)indole CAS Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-tosyl-indole Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC4CCCCC4)C5=CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC4CCCCC4)C5=CCN(CC5)C

InChI

InChI=1S/C27H32N2O3S/c1-20-8-11-24(12-9-20)33(30,31)29-19-26(21-14-16-28(2)17-15-21)25-18-23(10-13-27(25)29)32-22-6-4-3-5-7-22/h8-14,18-19,22H,3-7,15-17H2,1-2H3