N,N-diethyl-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC(=NO3)CC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC(=NO3)CC(C)C

InChI

InChI=1S/C19H28N4O3S/c1-5-23(6-2)27(24,25)16-7-8-17-15(12-16)9-10-22(17)13-19-20-18(21-26-19)11-14(3)4/h7-8,12,14H,5-6,9-11,13H2,1-4H3