2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-isopentyl-acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-isoamyl-acetamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O3S/c1-11(2)7-8-17-15(19)10-18(22(4,20)21)14-9-13(16)6-5-12(14)3/h5-6,9,11H,7-8,10H2,1-4H3,(H,17,19)