2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-27-17-7-5-16(6-8-17)23-11-9-22(10-12-23)14-19(24)21-15-3-2-4-18(13-15)28(20,25)26/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H2,20,25,26)