N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-16-6-4-5-7-19(16)14-25-8-10-26(11-9-25)15-22(27)24-21-13-20(30(23,28)29)12-17(2)18(21)3/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,27)(H2,23,28,29)