4-methoxy-N-[[1-(oxan-4-ylcarbonyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(oxan-4-ylcarbonyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[4-oxanyl(oxo)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(oxane-4-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3CCOCC3

InChI

InChI=1S/C19H28N2O5S/c1-25-17-4-6-18(7-5-17)27(23,24)20-13-15-3-2-10-21(14-15)19(22)16-8-11-26-12-9-16/h4-7,15-16,20H,2-3,8-14H2,1H3