2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-besyl-3-chloro-2-methyl-anilino)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=C(C(=CC=C1)Cl)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=C(C(=CC=C1)Cl)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O3S/c1-5-20(3,4)22-19(24)14-23(18-13-9-12-17(21)15(18)2)27(25,26)16-10-7-6-8-11-16/h6-13H,5,14H2,1-4H3,(H,22,24)