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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-19(13-15-7-5-4-6-8-15)18(21)14-24-17-11-9-16(10-12-17)20(2)25(3,22)23/h4-12H,13-14H2,1-3H3