(E)-N-[4-(2-cyanopropan-2-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-cyanopropan-2-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-cyanopropan-2-yl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(2-cyanopropan-2-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H25N3O4S/c1-23(2,17-24)19-6-8-20(9-7-19)25-22(27)12-5-18-3-10-21(11-4-18)31(28,29)26-13-15-30-16-14-26/h3-12H,13-16H2,1-2H3,(H,25,27)/b12-5+