N-cyclopropyl-2-[4-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-[(4-fluorophenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]piperazino]acetamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H27FN4O4S/c1-16-2-9-20(33(31,32)26-19-5-3-17(24)4-6-19)14-21(16)23(30)28-12-10-27(11-13-28)15-22(29)25-18-7-8-18/h2-6,9,14,18,26H,7-8,10-13,15H2,1H3,(H,25,29)