2-chloranyl-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-chloranyl-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: N-[3-(cetylsulfamoyl)phenyl]-2-chloro-3-keto-3-(4-methoxyphenyl)propionamide Formula: C32H47ClN2O5S MolecularWeight: 607.24398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C32H47ClN2O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-34-41(38,39)29-19-17-18-27(25-29)35-32(37)30(33)31(36)26-20-22-28(40-2)23-21-26/h17-23,25,30,34H,3-16,24H2,1-2H3,(H,35,37)