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

Systemtic Name: 2-methyl-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]-2-methyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-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]-2-methyl-indoline-5-sulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC(=NO3)CC(C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=NC(=NO3)CC(C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H22N4O3S/c1-10(2)6-15-18-16(23-19-15)9-20-11(3)7-12-8-13(24(17,21)22)4-5-14(12)20/h4-5,8,10-11H,6-7,9H2,1-3H3,(H2,17,21,22)