methyl 4-[2-methoxy-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoyl-ethenyl]phenoxy]-3-propyl-benzoate

Systemtic Name: methyl 4-[2-methoxy-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoyl-ethenyl]phenoxy]-3-propyl-benzoate Openeye Name: methyl 4-[2-methoxy-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoyl-vinyl]phenoxy]-3-propyl-benzoate CAS Name: 4-[2-methoxy-3-[(Z)-1-(2-pyrimidinyl)-2-(4-pyrimidinyl)-2-sulfamoylethenyl]phenoxy]-3-propylbenzoic acid methyl ester IUPAC Name: methyl 4-[2-methoxy-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoylethenyl]phenoxy]-3-propylbenzoate Traditional Name: 4-[2-methoxy-3-[(Z)-1-(2-pyrimidyl)-2-(4-pyrimidyl)-2-sulfamoyl-vinyl]phenoxy]-3-propyl-benzoic acid methyl ester Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)OC)OC2=CC=CC(=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=NC=CC=N4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)OC)OC2=CC=CC(=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=NC=CC=N4

InChI

InChI=1S/C28H27N5O6S/c1-4-7-18-16-19(28(34)38-3)10-11-22(18)39-23-9-5-8-20(25(23)37-2)24(27-31-13-6-14-32-27)26(40(29,35)36)21-12-15-30-17-33-21/h5-6,8-17H,4,7H2,1-3H3,(H2,29,35,36)/b26-24-