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

Systemtic Name: N-(4-ethylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-ethylphenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethylphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-ethylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-ethylphenyl)-N-[2-keto-2-(4-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)N2CCC(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-4-15-5-7-16(8-6-15)19(23(3,21)22)13-17(20)18-11-9-14(2)10-12-18/h5-8,14H,4,9-13H2,1-3H3