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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-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)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

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