N-[(2R)-5-(diethylamino)pentan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-2-keto-indoline-5-sulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CCN(CC)CCC[C@@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C17H27N3O3S/c1-4-20(5-2)10-6-7-13(3)19-24(22,23)15-8-9-16-14(11-15)12-17(21)18-16/h8-9,11,13,19H,4-7,10,12H2,1-3H3,(H,18,21)/t13-/m1/s1