1-ethanoyl-N-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-phenoxyethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-phenoxyethyl)indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-14(21)20-11-9-15-13-17(7-8-18(15)20)25(22,23)19-10-12-24-16-5-3-2-4-6-16/h2-8,13,19H,9-12H2,1H3