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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-16-5-2-3-6-17(16)14-23-9-11-24(12-10-23)15-20(25)22-18-7-4-8-19(13-18)28(21,26)27/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)(H2,21,26,27)