4-chloranyl-N-(2-methoxyphenyl)-3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O5S/c1-3-10-24(19-6-4-5-7-20(19)28-2)30(26,27)16-8-9-18(22)17(15-16)21(25)23-11-13-29-14-12-23/h3-9,15H,1,10-14H2,2H3