2-[(3,4-dimethylphenyl)methylsulfonylamino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)methylsulfonylamino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)methylsulfonylamino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)methylsulfonylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)methylsulfonylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethylbenzyl)sulfonylamino]-N-(2-methylbenzyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CC=CC=C2C)C

InChI

InChI=1S/C19H24N2O3S/c1-14-8-9-17(10-16(14)3)13-25(23,24)21-12-19(22)20-11-18-7-5-4-6-15(18)2/h4-10,21H,11-13H2,1-3H3,(H,20,22)