4-[[[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]amino]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]amino]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(diisopropylsulfamoyl)-2-pyridyl]amino]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[[5-[di(propan-2-yl)sulfamoyl]-2-pyridinyl]amino]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]amino]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[[5-(diisopropylsulfamoyl)-2-pyridyl]amino]sulfamoyl]-N-methyl-benzamide Formula: C19H27N5O5S2 MolecularWeight: 469.57818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H27N5O5S2/c1-13(2)24(14(3)4)31(28,29)17-10-11-18(21-12-17)22-23-30(26,27)16-8-6-15(7-9-16)19(25)20-5/h6-14,23H,1-5H3,(H,20,25)(H,21,22)