(E)-3-(1-methylpyrazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C20H26N4O5S/c1-15(2)29-19-6-5-17(30(26,27)24-8-10-28-11-9-24)12-18(19)22-20(25)7-4-16-13-21-23(3)14-16/h4-7,12-15H,8-11H2,1-3H3,(H,22,25)/b7-4+