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

Systemtic Name: methyl 2-[1-[4-(dimethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 2-[1-[4-(dimethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-[4-(dimethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[4-(dimethylsulfamoyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-[4-(dimethylsulfamoyl)phenyl]-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetic acid methyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-21(2)12-18-17(19(24)13-21)10-15(11-20(25)28-5)23(18)14-6-8-16(9-7-14)29(26,27)22(3)4/h6-10H,11-13H2,1-5H3