N-[1-(2-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-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)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=CC=C2OC

InChI

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