[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C24H28N2O5S/c1-4-25(5-2)32(29,30)21-13-10-19(11-14-21)12-15-24(28)31-17-23(27)26-18(3)16-20-8-6-7-9-22(20)26/h6-15,18H,4-5,16-17H2,1-3H3