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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-14-5-9-17(10-6-14)16(3)20-19(22)13-21(4)25(23,24)18-11-7-15(2)8-12-18/h5-12,16H,13H2,1-4H3,(H,20,22)