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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H27ClN4O3S/c1-15-11-19(30(23,28)29)12-20(16(15)2)24-21(27)14-26-9-7-25(8-10-26)13-17-3-5-18(22)6-4-17/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,27)(H2,23,28,29)