(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acrylamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S2/c1-22(14-16-5-7-19(21)29-16)20(24)8-4-15-3-6-17(27-2)18(13-15)30(25,26)23-9-11-28-12-10-23/h3-8,13H,9-12,14H2,1-2H3/b8-4+