N2,N6-bis[4-(pentanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(pentanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(pentanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(1-oxopentylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(pentanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(valerylsulfamoyl)phenyl]dipicolinamide Formula: C29H33N5O8S2 MolecularWeight: 643.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)CCCC

InChI

InChI=1S/C29H33N5O8S2/c1-3-5-10-26(35)33-43(39,40)22-16-12-20(13-17-22)30-28(37)24-8-7-9-25(32-24)29(38)31-21-14-18-23(19-15-21)44(41,42)34-27(36)11-6-4-2/h7-9,12-19H,3-6,10-11H2,1-2H3,(H,30,37)(H,31,38)(H,33,35)(H,34,36)