N-[4-[[4-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-2-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H27N5O4S/c1-18(33)28-21-9-15-24(16-10-21)37(34,35)31-27-29-25(19-5-11-22(12-6-19)32(2)3)17-26(30-27)20-7-13-23(36-4)14-8-20/h5-17H,1-4H3,(H,28,33)(H,29,30,31)