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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21BrN2O5S/c1-27-18-7-5-15(6-8-20(24)22-17-4-2-3-16(21)14-17)13-19(18)29(25,26)23-9-11-28-12-10-23/h2-8,13-14H,9-12H2,1H3,(H,22,24)/b8-6+