N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-methoxybenzoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-(1-m-anisoyl-4-piperidyl)methanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-20-13-5-3-4-11(10-13)14(17)16-8-6-12(7-9-16)15-21(2,18)19/h3-5,10,12,15H,6-9H2,1-2H3