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

Systemtic Name: N-(2-ethylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(2-ethylphenyl)methanesulfonamide CAS Name: N-(2-ethylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-(2-ethylphenyl)methanesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-3-21-11-7-8-12-22(21)25(29(2,27)28)18-23(26)24-15-13-20(14-16-24)17-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3