N-[1-(2-methoxyphenyl)carbonylpiperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonylpiperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(2-methoxybenzoyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-methoxybenzoyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-(1-o-anisoyl-3-piperidyl)methanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)NS(=O)(=O)C

InChI

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