2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C17H27ClN2O3S MolecularWeight: 374.92588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O3S/c1-11(2)17(12(3)4)19-16(21)10-20(24(6,22)23)15-8-7-14(18)9-13(15)5/h7-9,11-12,17H,10H2,1-6H3,(H,19,21)