N,N-di(propan-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N,N-di(propan-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N,N-di(propan-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N,N-diisopropyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H25N3O3S/c1-11(2)19(12(3)4)16(20)10-18-8-7-13-9-14(23(17,21)22)5-6-15(13)18/h5-6,9,11-12H,7-8,10H2,1-4H3,(H2,17,21,22)