N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperidino)ethoxy]phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-18-4-6-20(7-5-18)16-25(30(3,27)28)21-8-10-22(11-9-21)29-17-23(26)24-14-12-19(2)13-15-24/h4-11,19H,12-17H2,1-3H3