N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-3-29-20-13-9-19(10-14-20)25-31(27,28)22-15-11-18(12-16-22)24-23(26)17(2)30-21-7-5-4-6-8-21/h4-17,25H,3H2,1-2H3,(H,24,26)