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

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C22H25ClN2O5S2 MolecularWeight: 497.0273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H25ClN2O5S2/c1-3-10-24(16-18-6-8-21(23)31-18)22(26)9-5-17-4-7-19(29-2)20(15-17)32(27,28)25-11-13-30-14-12-25/h3-9,15H,1,10-14,16H2,2H3/b9-5+