(E)-3-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-methoxy-5-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)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-27-19-7-6-17(29(25,26)23-9-11-28-12-10-23)14-18(19)22-20(24)8-5-15-3-2-4-16(21)13-15/h2-8,13-14H,9-12H2,1H3,(H,22,24)/b8-5+