2-[(4-methoxyphenyl)methoxy]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-p-anisyloxy-N-(3-sulfamoylphenyl)propionamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-12(24-11-13-6-8-15(23-2)9-7-13)17(20)19-14-4-3-5-16(10-14)25(18,21)22/h3-10,12H,11H2,1-2H3,(H,19,20)(H2,18,21,22)