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

Systemtic Name: 2-methyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12-3-5-14(6-4-12)19-21-18(26-22-19)11-23-13(2)9-15-10-16(27(20,24)25)7-8-17(15)23/h3-8,10,13H,9,11H2,1-2H3,(H2,20,24,25)