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

Systemtic Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O5S/c1-26-18-9-8-17(21-20(23)10-7-16-5-3-2-4-6-16)15-19(18)28(24,25)22-11-13-27-14-12-22/h2-10,15H,11-14H2,1H3,(H,21,23)/b10-7+