N1-(4-chlorophenyl)-N2-[3-methyl-5-(2-sulfamoylphenyl)pyridin-2-yl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[3-methyl-5-(2-sulfamoylphenyl)pyridin-2-yl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-4-hydroxy-N2-[3-methyl-5-(2-sulfamoylphenyl)-2-pyridyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-4-hydroxy-N2-[3-methyl-5-(2-sulfamoylphenyl)-2-pyridinyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-hydroxy-2-N-[3-methyl-5-(2-sulfamoylphenyl)pyridin-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-4-hydroxy-N'-[3-methyl-5-(2-sulfamoylphenyl)-2-pyridyl]pyrrolidine-1,2-dicarboxamide Formula: C24H24ClN5O5S MolecularWeight: 529.99586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H24ClN5O5S/c1-14-10-15(19-4-2-3-5-21(19)36(26,34)35)12-27-22(14)29-23(32)20-11-18(31)13-30(20)24(33)28-17-8-6-16(25)7-9-17/h2-10,12,18,20,31H,11,13H2,1H3,(H,28,33)(H2,26,34,35)(H,27,29,32)