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

Systemtic Name: N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-[(1-propanoylindolin-5-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(1-propionylindolin-5-yl)methyl]thiophene-2-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-2-15(19)18-8-7-13-10-12(5-6-14(13)18)11-17-23(20,21)16-4-3-9-22-16/h3-6,9-10,17H,2,7-8,11H2,1H3