(E)-3-(2-bromophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2O4S2/c19-16-4-2-1-3-14(16)5-7-17(22)20-13-15-6-8-18(26-15)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)/b7-5+