2-chloranyl-N-(4-chlorophenyl)-5-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(4-chlorophenyl)-5-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[4-morpholinyl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-(morpholine-4-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(4-chlorophenyl)-5-(morpholine-4-carbonyl)benzenesulfonamide Formula: C20H20Cl2N2O4S MolecularWeight: 455.3548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCOCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C20H20Cl2N2O4S/c1-2-9-24(17-6-4-16(21)5-7-17)29(26,27)19-14-15(3-8-18(19)22)20(25)23-10-12-28-13-11-23/h2-8,14H,1,9-13H2