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

Systemtic Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide CAS Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-25-16-5-3-2-4-14(16)18-20-17(26-21-18)11-22-9-8-12-10-13(27(19,23)24)6-7-15(12)22/h2-7,10H,8-9,11H2,1H3,(H2,19,23,24)