(E)-3-(5-bromanylthiophen-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C18H19BrN2O4S2 MolecularWeight: 471.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19BrN2O4S2/c1-13-2-3-14(20-18(22)7-5-15-4-6-17(19)26-15)12-16(13)27(23,24)21-8-10-25-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22)/b7-5+