2-[ethyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H28N4O5S/c1-4-25(13-21(27)24-17-5-7-18(31-3)8-6-17)14-22(28)26-15(2)11-16-12-19(32(23,29)30)9-10-20(16)26/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,24,27)(H2,23,29,30)