(E)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2,4,5-trimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C23H28N2O4S/c1-16-5-7-21(30(27,28)25-9-11-29-12-10-25)15-22(16)24-23(26)8-6-20-14-18(3)17(2)13-19(20)4/h5-8,13-15H,9-12H2,1-4H3,(H,24,26)/b8-6+