N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-(o-tolyl)methanesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C17H28N2O3S/c1-15-5-3-4-6-17(15)14-23(20,21)18-13-16-7-9-19(10-8-16)11-12-22-2/h3-6,16,18H,7-14H2,1-2H3