N-[2,3-bis(chloranyl)phenyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(2,3-dichlorophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: N-(2,3-dichlorophenyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(2,3-dichlorophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C20H20Cl2N2O5S MolecularWeight: 471.3542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H20Cl2N2O5S/c1-28-17-7-5-14(13-18(17)30(26,27)24-9-11-29-12-10-24)6-8-19(25)23-16-4-2-3-15(21)20(16)22/h2-8,13H,9-12H2,1H3,(H,23,25)