N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropyl-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropyl-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-cyclopropyl-N-(2-fluorobenzyl)benzamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C23H26FN3O4S/c1-17(28)25-11-13-26(14-12-25)32(30,31)21-7-4-6-18(15-21)23(29)27(20-9-10-20)16-19-5-2-3-8-22(19)24/h2-8,15,20H,9-14,16H2,1H3