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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

InChI

InChI=1S/C22H30N4O3S/c1-15-6-5-7-21(18(15)4)26-10-8-25(9-11-26)14-22(27)24-20-13-19(30(23,28)29)12-16(2)17(20)3/h5-7,12-13H,8-11,14H2,1-4H3,(H,24,27)(H2,23,28,29)