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

Systemtic Name: N-[4-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-but-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[3-(3-methoxyphenyl)-1-[[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]prop-2-ynyl]formamide CAS Name: N-hydroxy-N-[4-(3-methoxyphenyl)-1-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]but-3-yn-2-yl]formamide IUPAC Name: N-hydroxy-N-[4-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbut-3-yn-2-yl]formamide Traditional Name: N-hydroxy-N-[3-(3-methoxyphenyl)-1-[[4-(4-methoxyphenyl)piperazino]sulfonylmethyl]prop-2-ynyl]formamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)OC)N(C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-31-22-10-8-20(9-11-22)24-12-14-25(15-13-24)33(29,30)17-21(26(28)18-27)7-6-19-4-3-5-23(16-19)32-2/h3-5,8-11,16,18,21,28H,12-15,17H2,1-2H3