N-[4-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfamoyl]phenyl]picolinamide Formula: C25H28N4O5S2 MolecularWeight: 528.64362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O5S2/c1-29(20-9-3-2-4-10-20)36(33,34)24-13-6-5-11-22(24)28-35(31,32)21-16-14-19(15-17-21)27-25(30)23-12-7-8-18-26-23/h5-8,11-18,20,28H,2-4,9-10H2,1H3,(H,27,30)