5-[4-(2-cyclohexylphenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[4-(2-cyclohexylphenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(2-cyclohexylphenyl)sulfinylbutoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[4-(2-cyclohexylphenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(2-cyclohexylphenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[4-(2-cyclohexylphenyl)sulfinylbutoxy]-3,3-dimethyl-oxindole Formula: C26H33NO3S MolecularWeight: 439.61012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCS(=O)C3=CC=CC=C3C4CCCCC4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCS(=O)C3=CC=CC=C3C4CCCCC4)NC1=O)C

InChI

InChI=1S/C26H33NO3S/c1-26(2)22-18-20(14-15-23(22)27-25(26)28)30-16-8-9-17-31(29)24-13-7-6-12-21(24)19-10-4-3-5-11-19/h6-7,12-15,18-19H,3-5,8-11,16-17H2,1-2H3,(H,27,28)