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5-[2-(4-cyclohexylphenyl)sulfinylethoxy]-3,3-dimethyl-1H-indol-2-one
5-[2-(4-cyclohexylphenyl)sulfinylethoxy]-3,3-dimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=CC(=C2)OCCS(=O)C3=CC=C(C=C3)C4CCCCC4)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)OCCS(=O)C3=CC=C(C=C3)C4CCCCC4)NC1=O)C
InChI
InChI=1S/C24H29NO3S/c1-24(2)21-16-19(10-13-22(21)25-23(24)26)28-14-15-29(27)20-11-8-18(9-12-20)17-6-4-3-5-7-17/h8-13,16-17H,3-7,14-15H2,1-2H3,(H,25,26)
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