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

Systemtic Name: 1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H20N4O3S/c1-10(2)7-14-17-15(22-18-14)9-19-6-5-11-8-12(23(16,20)21)3-4-13(11)19/h3-4,8,10H,5-7,9H2,1-2H3,(H2,16,20,21)