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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-propyl-ethanamide Openeye Name: 2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]-N-propyl-acetamide CAS Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide Traditional Name: 2-(2,3-dichloro-N-tosyl-anilino)-N-propyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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