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

Systemtic Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H28N4O5S/c1-18-25(19(2)29(27-18)21-7-5-4-6-8-21)26-24(30)12-10-20-9-11-22(33-3)23(17-20)35(31,32)28-13-15-34-16-14-28/h4-12,17H,13-16H2,1-3H3,(H,26,30)/b12-10+