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

Systemtic Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-(2-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=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H22N2O5S2/c26-23(11-8-19-7-4-16-31-19)24-21-17-20(32(27,28)25-12-14-29-15-13-25)9-10-22(21)30-18-5-2-1-3-6-18/h1-11,16-17H,12-15H2,(H,24,26)/b11-8+