3,3-dimethyl-5-[4-(2,4,6-trimethylphenyl)sulfonylbutoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-[4-(2,4,6-trimethylphenyl)sulfonylbutoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-[4-(2,4,6-trimethylphenyl)sulfonylbutoxy]indolin-2-one CAS Name: 3,3-dimethyl-5-[4-(2,4,6-trimethylphenyl)sulfonylbutoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-[4-(2,4,6-trimethylphenyl)sulfonylbutoxy]-1H-indol-2-one Traditional Name: 5-(4-mesitylsulfonylbutoxy)-3,3-dimethyl-oxindole Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4S/c1-15-12-16(2)21(17(3)13-15)29(26,27)11-7-6-10-28-18-8-9-20-19(14-18)23(4,5)22(25)24-20/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,24,25)