N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(4,6-dimethoxy-2-pyrimidinyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H25N5O7S2 MolecularWeight: 547.6039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H25N5O7S2/c1-34-20-15-21(35-2)26-23(25-20)27-36(30,31)18-11-7-17(8-12-18)24-22(29)16-5-9-19(10-6-16)37(32,33)28-13-3-4-14-28/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,29)(H,25,26,27)