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2-[2,6,6-trimethyl-3-(4-morpholin-4-ylsulfonylphenyl)sulfanyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoic acid

2-[2,6,6-trimethyl-3-(4-morpholin-4-ylsulfonylphenyl)sulfanyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoic acid

Systemtic Name:2-[2,6,6-trimethyl-3-(4-morpholin-4-ylsulfonylphenyl)sulfanyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoic acid
Openeye Name:2-[2,6,6-trimethyl-3-(4-morpholinosulfonylphenyl)sulfanyl-4-oxo-5,7-dihydroindol-1-yl]acetic acid
CAS Name:2-[2,6,6-trimethyl-3-[[4-(4-morpholinylsulfonyl)phenyl]thio]-4-oxo-5,7-dihydroindol-1-yl]acetic acid
IUPAC Name:2-[2,6,6-trimethyl-3-(4-morpholin-4-ylsulfonylphenyl)sulfanyl-4-oxo-5,7-dihydroindol-1-yl]acetic acid
Traditional Name:2-[4-keto-2,6,6-trimethyl-3-[(4-morpholinosulfonylphenyl)thio]-5,7-dihydroindol-1-yl]acetic acid
Formula: C23H28N2O6S2
MolecularWeight: 492.60822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)CC(CC2=O)(C)C)SC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)CC(CC2=O)(C)C)SC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H28N2O6S2/c1-15-22(21-18(25(15)14-20(27)28)12-23(2,3)13-19(21)26)32-16-4-6-17(7-5-16)33(29,30)24-8-10-31-11-9-24/h4-7H,8-14H2,1-3H3,(H,27,28)


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