2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H24N4O4S/c1-4-22(5-2)27(24,25)15-6-7-16-14(11-15)8-9-21(16)12-18(23)19-17-10-13(3)26-20-17/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,19,20,23)