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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C17H27ClN2O4S MolecularWeight: 390.92528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H27ClN2O4S/c1-11(2)17(12(3)4)19-16(21)10-20(25(6,22)23)13-7-8-15(24-5)14(18)9-13/h7-9,11-12,17H,10H2,1-6H3,(H,19,21)