N-[(2S)-butan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-3-10(2)16-14(18)9-17-7-6-11-8-12(21(15,19)20)4-5-13(11)17/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,18)(H2,15,19,20)/t10-/m0/s1