N-[[3-(methoxymethyl)phenyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)COC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)COC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-15-7-4-5-10-18(15)21(26(3,23)24)13-19(22)20-12-16-8-6-9-17(11-16)14-25-2/h4-11H,12-14H2,1-3H3,(H,20,22)