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

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-isopropylphenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-o-cumenyl-acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O5S/c1-17(2)19-6-4-5-7-20(19)24-23(26)11-9-18-8-10-21(29-3)22(16-18)31(27,28)25-12-14-30-15-13-25/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)/b11-9+