N-(2-methoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2-methoxyphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-N-(2-methoxyphenyl)methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-13-7-6-10-17(11-13)16(19)12-18(23(3,20)21)14-8-4-5-9-15(14)22-2/h4-5,8-9,13H,6-7,10-12H2,1-3H3