2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-ethyl-acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-ethylacetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-ethylacetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-ethyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-19-17(21)12-20(15-8-6-14(18)7-9-15)24(22,23)16-10-4-13(2)5-11-16/h4-11H,3,12H2,1-2H3,(H,19,21)