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

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(4-isopropylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-cumoylpiperazino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-16(2)19-5-7-20(8-6-19)24(30)28-11-9-27(10-12-28)15-23(29)26-22-14-21(33(25,31)32)13-17(3)18(22)4/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,26,29)(H2,25,31,32)