N-[[4-(methoxymethyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(methoxymethyl)benzyl]-2-[methyl(tosyl)amino]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)COC

InChI

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