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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S2/c1-18-11-16-32-23(18)9-10-24(27)25-21-17-20(33(28,29)26-12-14-30-15-13-26)7-8-22(21)31-19-5-3-2-4-6-19/h2-11,16-17H,12-15H2,1H3,(H,25,27)/b10-9+