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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]-3-phenyl-prop-2-ynyl]formamide CAS Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-4-phenylbut-3-yn-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-phenylbut-3-yn-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)piperazino]sulfonylmethyl]-3-phenyl-prop-2-ynyl]formamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C#CC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C#CC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C22H25N3O5S/c1-30-22-11-9-20(10-12-22)23-13-15-24(16-14-23)31(28,29)17-21(25(27)18-26)8-7-19-5-3-2-4-6-19/h2-6,9-12,18,21,27H,13-17H2,1H3