2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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