(E)-3-(4-dimethylaminophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H31N3O5S/c1-18(2)32-23-11-10-21(33(29,30)27-13-15-31-16-14-27)17-22(23)25-24(28)12-7-19-5-8-20(9-6-19)26(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,25,28)/b12-7+