2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-mesyl-2,6-dimethyl-anilino)-N-methyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C

InChI

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