3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole

Systemtic Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole Openeye Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole CAS Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole IUPAC Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole Traditional Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C27H32N2O2S/c1-20-27(25-10-6-7-11-26(25)28(20)2)23-16-18-29(19-17-23)32(30,31)24-14-12-22(13-15-24)21-8-4-3-5-9-21/h6-7,10-16,21H,3-5,8-9,17-19H2,1-2H3