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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-isobutyl-acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-isobutyl-acetamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3S/c1-10(2)8-16-14(18)9-17(21(4,19)20)13-7-12(15)6-5-11(13)3/h5-7,10H,8-9H2,1-4H3,(H,16,18)