5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazino)benzamide Formula: C19H23FN4O3S MolecularWeight: 406.474323

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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)NN3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C19H23FN4O3S/c1-14-3-8-17(28(26,27)22-16-6-4-15(20)5-7-16)13-18(14)19(25)21-24-11-9-23(2)10-12-24/h3-8,13,22H,9-12H2,1-2H3,(H,21,25)