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

Systemtic Name: 2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O5S/c1-3-30-19-10-12-21(13-11-19)31-20-8-4-17(5-9-20)25-16(2)23(27)26-18-6-14-22(15-7-18)32(24,28)29/h4-16,25H,3H2,1-2H3,(H,26,27)(H2,24,28,29)