5-bromanyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1-propanoylindolin-5-yl)methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1-propionylindolin-5-yl)methyl]thiophene-2-sulfonamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrN2O3S2/c1-2-15(20)19-8-7-12-9-11(3-4-13(12)19)10-18-24(21,22)16-6-5-14(17)23-16/h3-6,9,18H,2,7-8,10H2,1H3