(E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C25H33N3O7S2 MolecularWeight: 551.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C25H33N3O7S2/c1-5-27(6-2)36(30,31)23-18-21(10-7-19(23)3)26-25(29)12-9-20-8-11-22(34-4)24(17-20)37(32,33)28-13-15-35-16-14-28/h7-12,17-18H,5-6,13-16H2,1-4H3,(H,26,29)/b12-9+