3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(3-fluorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(3-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(3-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-fluorobenzyl)-N-methyl-benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-16(26)24-9-11-25(12-10-24)30(28,29)20-8-4-6-18(14-20)21(27)23(2)15-17-5-3-7-19(22)13-17/h3-8,13-14H,9-12,15H2,1-2H3