N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C26H29FN4O3S MolecularWeight: 496.596863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H29FN4O3S/c1-3-30-13-15-31(16-14-30)25-12-11-23(17-19(25)2)28-26(32)20-5-4-6-24(18-20)35(33,34)29-22-9-7-21(27)8-10-22/h4-12,17-18,29H,3,13-16H2,1-2H3,(H,28,32)