2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-piperidinosulfonyl-2-pyridyl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C18H22N4O5S3 MolecularWeight: 470.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O5S3/c19-29(24,25)15-6-4-5-14(11-15)21-17(23)13-28-18-8-7-16(12-20-18)30(26,27)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2,(H,21,23)(H2,19,24,25)