N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-(3-methoxyphenyl)methanesulfonamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H28N2O4S/c1-22-11-10-19-8-6-15(7-9-19)13-18-24(20,21)14-16-4-3-5-17(12-16)23-2/h3-5,12,15,18H,6-11,13-14H2,1-2H3