2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14-8-9-18(25-3)15(10-14)12-21(2)13-19(22)20-16-6-5-7-17(11-16)26(4,23)24/h5-11H,12-13H2,1-4H3,(H,20,22)