5-[4-(4-chlorophenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[4-(4-chlorophenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(4-chlorophenyl)sulfinylbutoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[4-(4-chlorophenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(4-chlorophenyl)sulfinylbutoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[4-(4-chlorophenyl)sulfinylbutoxy]-3,3-dimethyl-oxindole Formula: C20H22ClNO3S MolecularWeight: 391.91158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3S/c1-20(2)17-13-15(7-10-18(17)22-19(20)23)25-11-3-4-12-26(24)16-8-5-14(21)6-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23)