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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N4O4S/c1-3-7-18-15(21)10-19(2)11-16(22)20-8-6-12-9-13(25(17,23)24)4-5-14(12)20/h4-5,9H,3,6-8,10-11H2,1-2H3,(H,18,21)(H2,17,23,24)