N-(4-ethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-ethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-ethylphenyl)-N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethylphenyl)-N-[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-ethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-ethylphenyl)-N-[2-keto-2-[(3R)-3-methylpiperidino]ethyl]methanesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCC[C@H](C2)C)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-4-15-7-9-16(10-8-15)19(23(3,21)22)13-17(20)18-11-5-6-14(2)12-18/h7-10,14H,4-6,11-13H2,1-3H3/t14-/m1/s1