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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[methyl(tosyl)amino]-N-phenethyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15-8-10-17(11-9-15)24(22,23)20(2)14-18(21)19-13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)