2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide CAS Name: 2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CCC(CC)NC(=O)CN1[C@@H](CC2=C1C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H25N3O3S/c1-4-13(5-2)18-16(20)10-19-11(3)8-12-9-14(23(17,21)22)6-7-15(12)19/h6-7,9,11,13H,4-5,8,10H2,1-3H3,(H,18,20)(H2,17,21,22)/t11-/m1/s1