2-[4-[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-chloro-5-(m-tolylsulfamoyl)benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[2-chloro-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-chloro-5-(m-tolylsulfamoyl)benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H27ClN4O4S/c1-16-3-2-4-18(13-16)26-33(31,32)19-7-8-21(24)20(14-19)23(30)28-11-9-27(10-12-28)15-22(29)25-17-5-6-17/h2-4,7-8,13-14,17,26H,5-6,9-12,15H2,1H3,(H,25,29)