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

Systemtic Name: 3,3-dimethyl-5-[4-(4-methylphenyl)sulfonylbutoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-[4-(p-tolylsulfonyl)butoxy]indolin-2-one CAS Name: 3,3-dimethyl-5-[4-(4-methylphenyl)sulfonylbutoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-[4-(4-methylphenyl)sulfonylbutoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(4-tosylbutoxy)oxindole Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4S/c1-15-6-9-17(10-7-15)27(24,25)13-5-4-12-26-16-8-11-19-18(14-16)21(2,3)20(23)22-19/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,23)