2,5-dimethoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-20(23)22-10-9-15-11-14(5-7-17(15)22)13-21-28(24,25)19-12-16(26-2)6-8-18(19)27-3/h5-8,11-12,21H,4,9-10,13H2,1-3H3