N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H22N4O4S/c1-17(2,3)14-9-16(25-20-14)19-15(22)10-21-7-6-11-8-12(26(18,23)24)4-5-13(11)21/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,22)(H2,18,23,24)