N-oxidanyl-N-[1-[4-(4-phenoxyphenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]methanamide

Systemtic Name: N-oxidanyl-N-[1-[4-(4-phenoxyphenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]methanamide Openeye Name: N-hydroxy-N-[1-[[4-(4-phenoxyphenyl)piperazin-1-yl]sulfonylmethyl]oct-2-ynyl]formamide CAS Name: N-hydroxy-N-[1-[[4-(4-phenoxyphenyl)-1-piperazinyl]sulfonyl]non-3-yn-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[4-(4-phenoxyphenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[[4-(4-phenoxyphenyl)piperazino]sulfonylmethyl]oct-2-ynyl]formamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

CCCCCC#CC(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C26H33N3O5S/c1-2-3-4-5-7-10-24(29(31)22-30)21-35(32,33)28-19-17-27(18-20-28)23-13-15-26(16-14-23)34-25-11-8-6-9-12-25/h6,8-9,11-16,22,24,31H,2-5,17-21H2,1H3