4-(4-ethanoylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O6S/c1-18(28)19-5-11-23(12-6-19)33-17-3-4-25(29)26-20-9-15-24(16-10-20)34(30,31)27-21-7-13-22(32-2)14-8-21/h5-16,27H,3-4,17H2,1-2H3,(H,26,29)