(E)-3-(4-dimethylaminophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-4-8-19(16-21(17)30(27,28)25-12-14-29-15-13-25)23-22(26)11-7-18-5-9-20(10-6-18)24(2)3/h4-11,16H,12-15H2,1-3H3,(H,23,26)/b11-7+