2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-butan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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