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

Systemtic Name: N-(2-ethoxyphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2-ethoxyphenyl)-N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2-ethoxyphenyl)-N-[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[(3R)-3-methylpiperidino]ethyl]-N-o-phenetyl-methanesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCC[C@H](C2)C)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O4S/c1-4-23-16-10-6-5-9-15(16)19(24(3,21)22)13-17(20)18-11-7-8-14(2)12-18/h5-6,9-10,14H,4,7-8,11-13H2,1-3H3/t14-/m1/s1