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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-2-oxidanyl-3-oxidanylidene-propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-2-hydroxy-3-indolin-1-yl-3-oxo-propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-hydroxy-3-oxopropanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-hydroxy-3-oxopropanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-stearyloxy-phenyl]-2-hydroxy-3-indolin-1-yl-3-keto-propionamide Formula: C41H56ClN3O6S MolecularWeight: 754.41784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H56ClN3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-51-38-27-26-33(52(49,50)44-35-24-19-18-23-34(35)42)31-36(38)43-40(47)39(46)41(48)45-29-28-32-22-17-20-25-37(32)45/h17-20,22-27,31,39,44,46H,2-16,21,28-30H2,1H3,(H,43,47)