N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-18-7-5-6-8-23(18)31-17(3)24(28)26-20-11-13-21(14-12-20)32(29,30)27-22-15-19(25)10-9-16(22)2/h5-15,17,27H,4H2,1-3H3,(H,26,28)