2-[(4-methoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(4-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(4-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(p-anisidino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4S/c1-11(18-12-3-7-14(23-2)8-4-12)16(20)19-13-5-9-15(10-6-13)24(17,21)22/h3-11,18H,1-2H3,(H,19,20)(H2,17,21,22)