N-(2,4-dimethylpentan-3-yl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C18H30N2O3S/c1-12(2)18(13(3)4)19-17(21)11-20(24(7,22)23)16-10-8-9-14(5)15(16)6/h8-10,12-13,18H,11H2,1-7H3,(H,19,21)