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

Systemtic Name: N,N-diethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N4O3S/c1-4-26(5-2)30(27,28)19-10-11-20-18(14-19)12-13-25(20)15-21-23-22(24-29-21)17-8-6-16(3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3