2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-ethyl-acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-ethylacetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-ethylacetamide Traditional Name: 2-(3,5-dichloro-N-tosyl-anilino)-N-ethyl-acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-3-20-17(22)11-21(15-9-13(18)8-14(19)10-15)25(23,24)16-6-4-12(2)5-7-16/h4-10H,3,11H2,1-2H3,(H,20,22)