1-ethanoyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(morpholinosulfonylmethyl)benzyl]indoline-5-sulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O6S2/c1-17(26)25-9-8-18-14-21(6-7-22(18)25)33(29,30)23-15-19-4-2-3-5-20(19)16-32(27,28)24-10-12-31-13-11-24/h2-7,14,23H,8-13,15-16H2,1H3