methyl 2-[6,6-dimethyl-1-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate

Systemtic Name: methyl 2-[6,6-dimethyl-1-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 2-[6,6-dimethyl-1-[4-(methylsulfamoyl)phenyl]-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[6,6-dimethyl-1-[4-(methylsulfamoyl)phenyl]-4-oxo-5,7-dihydroindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,6-dimethyl-1-[4-(methylsulfamoyl)phenyl]-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[4-keto-6,6-dimethyl-1-[4-(methylsulfamoyl)phenyl]-5,7-dihydroindol-2-yl]acetic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)NC)CC(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)NC)CC(=O)OC)C(=O)C1)C

InChI

InChI=1S/C20H24N2O5S/c1-20(2)11-17-16(18(23)12-20)9-14(10-19(24)27-4)22(17)13-5-7-15(8-6-13)28(25,26)21-3/h5-9,21H,10-12H2,1-4H3