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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N,N-diethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N,N-diethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N,N-diethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N,N-diethylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N,N-diethyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-21(5-2)19(23)14-22(15-11-12-18(26-3)17(20)13-15)27(24,25)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3