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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S/c1-12-2-4-13(5-3-12)18-20-17(25-21-18)11-22-9-8-14-10-15(26(19,23)24)6-7-16(14)22/h2-7,10H,8-9,11H2,1H3,(H2,19,23,24)