1-(4-ethanoylphenyl)sulfonyl-N-[[2-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[[2-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[[2-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[[2-(methoxymethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[[2-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[2-(methoxymethyl)benzyl]isonipecotamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3COC

InChI

InChI=1S/C23H28N2O5S/c1-17(26)18-7-9-22(10-8-18)31(28,29)25-13-11-19(12-14-25)23(27)24-15-20-5-3-4-6-21(20)16-30-2/h3-10,19H,11-16H2,1-2H3,(H,24,27)