2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5S/c1-16-11-20(30-2)21(31-3)12-17(16)14-25-7-9-26(10-8-25)15-22(27)24-18-5-4-6-19(13-18)32(23,28)29/h4-6,11-13H,7-10,14-15H2,1-3H3,(H,24,27)(H2,23,28,29)