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

Systemtic Name: 3-chloranyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-18(22)21-9-8-14-10-13(6-7-17(14)21)12-20-25(23,24)16-5-3-4-15(19)11-16/h3-7,10-11,20H,2,8-9,12H2,1H3