2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H28N2O5S/c1-5-23(32-24-8-6-7-17(2)18(24)3)25(28)26-19-11-15-22(16-12-19)33(29,30)27-20-9-13-21(31-4)14-10-20/h6-16,23,27H,5H2,1-4H3,(H,26,28)