N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

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(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC)OC3=CC=CC(=C3)C

InChI

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