N-[2-chloranyl-5-[hexadecyl(methyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[2-chloranyl-5-[hexadecyl(methyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[2-chloro-5-[hexadecyl(methyl)sulfamoyl]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[2-chloro-5-[hexadecyl(methyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[2-chloro-5-[hexadecyl(methyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[5-[cetyl(methyl)sulfamoyl]-2-chloro-phenyl]-3-keto-3-phenyl-propionamide Formula: C32H47ClN2O4S MolecularWeight: 591.24458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C32H47ClN2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-35(2)40(38,39)28-22-23-29(33)30(25-28)34-32(37)26-31(36)27-20-17-16-18-21-27/h16-18,20-23,25H,3-15,19,24,26H2,1-2H3,(H,34,37)