N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-3-phenyl-prop-2-ynyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-4-phenylbut-3-yn-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-phenylbut-3-yn-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-3-phenyl-prop-2-ynyl]-N-hydroxy-formamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C21H22FN3O4S/c22-19-7-10-20(11-8-19)23-12-14-24(15-13-23)30(28,29)16-21(25(27)17-26)9-6-18-4-2-1-3-5-18/h1-5,7-8,10-11,17,21,27H,12-16H2