1-ethanoyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-phenethyl-indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14(21)20-12-10-16-13-17(7-8-18(16)20)24(22,23)19-11-9-15-5-3-2-4-6-15/h2-8,13,19H,9-12H2,1H3