N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O5S/c1-2-29-18-10-12-19(13-11-18)30-22-6-4-3-5-21(22)25-23(26)16-9-17-7-14-20(15-8-17)31(24,27)28/h3-8,10-15H,2,9,16H2,1H3,(H,25,26)(H2,24,27,28)