2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]-N-tert-butyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-tert-butylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-tert-butylacetamide Traditional Name: 2-(N-besyl-3,5-dichloro-anilino)-N-tert-butyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-18(2,3)21-17(23)12-22(15-10-13(19)9-14(20)11-15)26(24,25)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)