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

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-thiophenesulfonamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S2/c1-11(18)17-7-6-13-9-12(4-5-14(13)17)10-16-22(19,20)15-3-2-8-21-15/h2-5,8-9,16H,6-7,10H2,1H3