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

Systemtic Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indoline-5-sulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC(=NO3)C4=CC(=CC=C4)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=NC(=NO3)C4=CC(=CC=C4)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-12-8-14-10-16(28(20,24)25)6-7-17(14)23(12)11-18-21-19(22-27-18)13-4-3-5-15(9-13)26-2/h3-7,9-10,12H,8,11H2,1-2H3,(H2,20,24,25)