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

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(C)CC(=O)NCCOC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(C)CC(=O)NCCOC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H26N4O5S/c1-12-8-13-9-14(27(18,24)25)4-5-15(13)21(12)17(23)11-20(2)10-16(22)19-6-7-26-3/h4-5,9,12H,6-8,10-11H2,1-3H3,(H,19,22)(H2,18,24,25)