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

Systemtic Name: methyl 2-[1-[4-(diethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 2-[1-[4-(diethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-[4-(diethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[4-(diethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-[4-(diethylsulfamoyl)phenyl]-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetic acid methyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H30N2O5S/c1-6-24(7-2)31(28,29)18-10-8-16(9-11-18)25-17(13-22(27)30-5)12-19-20(25)14-23(3,4)15-21(19)26/h8-12H,6-7,13-15H2,1-5H3