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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCS(=O)(=O)CC3=CC=CC=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCS(=O)(=O)CC3=CC=CC=C3)NC1=O)C

InChI

InChI=1S/C21H25NO4S/c1-21(2)18-14-17(10-11-19(18)22-20(21)23)26-12-6-7-13-27(24,25)15-16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,22,23)