2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-isobutyl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-isobutyl-acetamide Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H19ClN2O3S/c1-10(2)8-15-13(17)9-16(20(3,18)19)12-6-4-5-11(14)7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)