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

Systemtic Name: 1-ethanoyl-N-(2-phenoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-phenoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-phenoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-phenoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-phenoxyphenyl)indoline-5-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c1-16(25)24-14-13-17-15-19(11-12-21(17)24)29(26,27)23-20-9-5-6-10-22(20)28-18-7-3-2-4-8-18/h2-12,15,23H,13-14H2,1H3