(E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O5S/c1-31-22-9-8-20(33(29,30)26-11-13-32-14-12-26)15-21(22)25-23(28)10-7-18-16-24-27(17-18)19-5-3-2-4-6-19/h2-10,15-17H,11-14H2,1H3,(H,25,28)/b10-7+