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

Systemtic Name: N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(methoxymethyl)benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-21-11-12-4-3-5-13(10-12)15(18)17-8-6-14(7-9-17)16-22(2,19)20/h3-5,10,14,16H,6-9,11H2,1-2H3