N-cyclopropyl-2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-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)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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