2-[(4-methoxyphenyl)methylamino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(p-anisylamino)-N-(3-sulfamoylphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-23-14-7-5-12(6-8-14)10-18-11-16(20)19-13-3-2-4-15(9-13)24(17,21)22/h2-9,18H,10-11H2,1H3,(H,19,20)(H2,17,21,22)