N-(3-acetamido-4-fluoranyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)F

InChI

InChI=1S/C20H23FN4O4S/c1-14(26)22-19-13-16(6-7-18(19)21)23-20(27)15-4-3-5-17(12-15)30(28,29)25-10-8-24(2)9-11-25/h3-7,12-13H,8-11H2,1-2H3,(H,22,26)(H,23,27)