2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-propyl-ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-propyl-acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide Traditional Name: 2-(3,4-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=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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