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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-4-13-24-17-7-5-16(6-8-17)20(25(3,22)23)14-18(21)19-11-9-15(2)10-12-19/h5-8,15H,4,9-14H2,1-3H3