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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O4S/c1-28-18-4-2-3-17(13-18)24-11-9-23(10-12-24)15-20(25)22-14-16-5-7-19(8-6-16)29(21,26)27/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)(H2,21,26,27)