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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C26H29FN4O3S MolecularWeight: 496.596863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C

InChI

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