5-[4-(4-tert-butyl-2-methyl-phenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[4-(4-tert-butyl-2-methyl-phenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(4-tert-butyl-2-methyl-phenyl)sulfinylbutoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[4-(4-tert-butyl-2-methylphenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(4-tert-butyl-2-methylphenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[4-(4-tert-butyl-2-methyl-phenyl)sulfinylbutoxy]-3,3-dimethyl-oxindole Formula: C25H33NO3S MolecularWeight: 427.59942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)S(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)S(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C25H33NO3S/c1-17-15-18(24(2,3)4)9-12-22(17)30(28)14-8-7-13-29-19-10-11-21-20(16-19)25(5,6)23(27)26-21/h9-12,15-16H,7-8,13-14H2,1-6H3,(H,26,27)