2-(4-chlorophenyl)sulfonyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(1,2-dimethylpropyl)acetamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO3S/c1-9(2)10(3)15-13(16)8-19(17,18)12-6-4-11(14)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,15,16)