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

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

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