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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-indolin-1-yl-2-methyl-3-oxo-propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-stearyloxy-phenyl]-3-indolin-1-yl-3-keto-2-methyl-propionamide Formula: C42H58ClN3O5S MolecularWeight: 752.44502

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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)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C42H58ClN3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31-51-40-28-27-35(52(49,50)45-37-25-20-19-24-36(37)43)32-38(40)44-41(47)33(2)42(48)46-30-29-34-23-18-21-26-39(34)46/h18-21,23-28,32-33,45H,3-17,22,29-31H2,1-2H3,(H,44,47)