N-[3-[[[5-(diethylsulfamoyl)pyridin-2-yl]amino]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[[5-(diethylsulfamoyl)pyridin-2-yl]amino]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[[5-(diethylsulfamoyl)-2-pyridyl]amino]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[[5-(diethylsulfamoyl)-2-pyridinyl]amino]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[[5-(diethylsulfamoyl)pyridin-2-yl]amino]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[[5-(diethylsulfamoyl)-2-pyridyl]amino]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C18H25N5O5S2 MolecularWeight: 455.5516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O5S2/c1-5-23(6-2)30(27,28)16-9-10-18(19-12-16)21-22-29(25,26)17-11-15(20-14(4)24)8-7-13(17)3/h7-12,22H,5-6H2,1-4H3,(H,19,21)(H,20,24)