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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-3-19(23)22-9-8-14-10-13(4-6-16(14)22)12-21-27(24,25)18-11-15(20)5-7-17(18)26-2/h4-7,10-11,21H,3,8-9,12H2,1-2H3