4-(4-chloranylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-2-31-21-13-7-20(8-14-21)27-33(29,30)23-15-9-19(10-16-23)26-24(28)4-3-17-32-22-11-5-18(25)6-12-22/h5-16,27H,2-4,17H2,1H3,(H,26,28)