N-[[1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-methyl-3-piperidinosulfonyl-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C20H31N3O5S2 MolecularWeight: 457.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O5S2/c1-16-9-10-17(14-19(16)30(27,28)22-11-5-3-6-12-22)20(24)23-13-7-4-8-18(23)15-21-29(2,25)26/h9-10,14,18,21H,3-8,11-13,15H2,1-2H3