2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-diethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N,N-diethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N,N-diethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N,N-diethylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-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(=C(C=C1)C)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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