(E)-3-(2-bromophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O5S/c1-2-29-20-9-8-17(30(26,27)24-11-13-28-14-12-24)15-19(20)23-21(25)10-7-16-5-3-4-6-18(16)22/h3-10,15H,2,11-14H2,1H3,(H,23,25)/b10-7+