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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)-1-piperidyl]sulfonylmethyl]-3-phenyl-prop-2-ynyl]formamide CAS Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)-1-piperidinyl]sulfonyl]-4-phenylbut-3-yn-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonyl-4-phenylbut-3-yn-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)piperidino]sulfonylmethyl]-3-phenyl-prop-2-ynyl]formamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)S(=O)(=O)CC(C#CC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)S(=O)(=O)CC(C#CC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C23H26N2O5S/c1-30-23-11-8-20(9-12-23)21-13-15-24(16-14-21)31(28,29)17-22(25(27)18-26)10-7-19-5-3-2-4-6-19/h2-6,8-9,11-12,18,21-22,27H,13-17H2,1H3