2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[4-[[mesyl(methyl)amino]methyl]phenoxy]-N-(3-piperidinopropyl)acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O4S/c1-21(27(2,24)25)15-17-7-9-18(10-8-17)26-16-19(23)20-11-6-14-22-12-4-3-5-13-22/h7-10H,3-6,11-16H2,1-2H3,(H,20,23)