N1-(4-chlorophenyl)-N2-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[5-(2-sulfamoylphenyl)-2-pyridyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[5-(2-sulfamoylphenyl)-2-pyridinyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[5-(2-sulfamoylphenyl)-2-pyridyl]pyrrolidine-1,2-dicarboxamide Formula: C23H22ClN5O4S MolecularWeight: 499.96988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H22ClN5O4S/c24-16-8-10-17(11-9-16)27-23(31)29-13-3-5-19(29)22(30)28-21-12-7-15(14-26-21)18-4-1-2-6-20(18)34(25,32)33/h1-2,4,6-12,14,19H,3,5,13H2,(H,27,31)(H2,25,32,33)(H,26,28,30)