2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-isobutyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-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)N(CC(=O)NCC(C)C)S(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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