N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(p-phenetylsulfamoyl)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)OCC)OC3=CC=CC=C3C

Isomeric SMILES

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

InChI

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