(E)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-(3-thienyl)acrylamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)C=CC4=CSC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C23H22N2O5S2/c26-23(9-6-18-10-15-31-17-18)24-21-16-20(32(27,28)25-11-13-29-14-12-25)7-8-22(21)30-19-4-2-1-3-5-19/h1-10,15-17H,11-14H2,(H,24,26)/b9-6+