(E)-N-(3-methylbutan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylbutan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,2-dimethylpropyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(3-methylbutan-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-methylbutan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,2-dimethylpropyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H26N2O4S/c1-14(2)15(3)19-18(21)9-6-16-4-7-17(8-5-16)25(22,23)20-10-12-24-13-11-20/h4-9,14-15H,10-13H2,1-3H3,(H,19,21)/b9-6+