N-(5-methyl-1,2-oxazol-3-yl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(5-sulfamoylindolin-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(5-sulfamoylindolin-1-yl)propionamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H18N4O4S/c1-10-8-14(18-23-10)17-15(20)5-7-19-6-4-11-9-12(24(16,21)22)2-3-13(11)19/h2-3,8-9H,4-7H2,1H3,(H2,16,21,22)(H,17,18,20)