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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C

InChI

InChI=1S/C16H25ClN2O3S/c1-11(2)16(12(3)4)18-15(20)10-19(23(5,21)22)14-9-7-6-8-13(14)17/h6-9,11-12,16H,10H2,1-5H3,(H,18,20)