1-(4-octyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-octyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-octylthiazol-2-yl)-N-phenyl-indoline-5-sulfonamide CAS Name: 1-(4-octyl-2-thiazolyl)-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-octyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-octylthiazol-2-yl)-N-phenyl-indoline-5-sulfonamide Formula: C25H31N3O2S2 MolecularWeight: 469.66254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CSC(=N1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=CSC(=N1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2S2/c1-2-3-4-5-6-8-13-22-19-31-25(26-22)28-17-16-20-18-23(14-15-24(20)28)32(29,30)27-21-11-9-7-10-12-21/h7,9-12,14-15,18-19,27H,2-6,8,13,16-17H2,1H3