N-(2,4-dimethoxyphenyl)-2-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CNC(=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CNC(=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C24H26N4O6S/c1-33-16-9-10-20(22(13-16)34-2)26-23(29)18-7-3-4-8-19(18)27-35(31,32)17-14-21(25-15-17)24(30)28-11-5-6-12-28/h3-4,7-10,13-15,25,27H,5-6,11-12H2,1-2H3,(H,26,29)