(E)-N-(2-chlorophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O5S/c1-27-18-8-6-15(7-9-20(24)22-17-5-3-2-4-16(17)21)14-19(18)29(25,26)23-10-12-28-13-11-23/h2-9,14H,10-13H2,1H3,(H,22,24)/b9-7+