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

Systemtic Name: 5-[4-(4-methoxyphenyl)sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(4-methoxyphenyl)sulfonylbutoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[4-(4-methoxyphenyl)sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(4-methoxyphenyl)sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[4-(4-methoxyphenyl)sulfonylbutoxy]-3,3-dimethyl-oxindole Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5S/c1-21(2)18-14-16(8-11-19(18)22-20(21)23)27-12-4-5-13-28(24,25)17-9-6-15(26-3)7-10-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,23)