2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-20(25(2,22)23)13-16-8-10-17(11-9-16)24-14-18(21)19-12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,19,21)