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

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

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

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