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

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(4-ethylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-(4-ethylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(4-ethylbenzoyl)piperazino]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C23H30N4O4S/c1-4-18-5-7-19(8-6-18)23(29)27-11-9-26(10-12-27)15-22(28)25-21-14-20(32(24,30)31)13-16(2)17(21)3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,28)(H2,24,30,31)