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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN(C1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)CN(C1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

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