N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-indolin-1-yl-3-oxo-propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-stearyloxy-phenyl]-3-indolin-1-yl-3-keto-propionamide Formula: C41H56ClN3O5S MolecularWeight: 738.41844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C41H56ClN3O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-50-39-27-26-34(51(48,49)44-36-24-19-18-23-35(36)42)31-37(39)43-40(46)32-41(47)45-29-28-33-22-17-20-25-38(33)45/h17-20,22-27,31,44H,2-16,21,28-30,32H2,1H3,(H,43,46)