2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N,N-diethyl-acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N,N-diethylacetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N,N-diethylacetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N,N-diethyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-4-21(5-2)19(23)14-22(17-8-6-7-16(20)13-17)26(24,25)18-11-9-15(3)10-12-18/h6-13H,4-5,14H2,1-3H3