(E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O4S/c1-18-7-9-20(15-22(18)32(29,30)26-11-13-31-14-12-26)25-23(28)10-8-19-16-24-27(17-19)21-5-3-2-4-6-21/h2-10,15-17H,11-14H2,1H3,(H,25,28)/b10-8+