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

Systemtic Name: N-[[1-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C20H31N3O7S2 MolecularWeight: 489.60604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2CNS(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2CNS(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N3O7S2/c1-29-18-7-6-16(13-19(18)32(27,28)22-9-11-30-12-10-22)14-20(24)23-8-4-3-5-17(23)15-21-31(2,25)26/h6-7,13,17,21H,3-5,8-12,14-15H2,1-2H3