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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[methyl(tosyl)amino]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)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O3S/c1-14-8-10-17(11-9-14)24(22,23)20(3)13-18(21)19-12-16-7-5-4-6-15(16)2/h4-11H,12-13H2,1-3H3,(H,19,21)