(E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C29H25N5O5S MolecularWeight: 555.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C29H25N5O5S/c1-20-15-16-31-29(32-20)34-40(36,37)25-13-11-24(12-14-25)33-28(35)23(18-30)17-22-9-6-10-26(38-2)27(22)39-19-21-7-4-3-5-8-21/h3-17H,19H2,1-2H3,(H,33,35)(H,31,32,34)/b23-17+