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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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