2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C22H27N5O5S3 MolecularWeight: 537.67528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H27N5O5S3/c1-2-27-20-10-9-18(35(31,32)26-11-4-3-5-12-26)14-19(20)25-22(27)33-15-21(28)24-16-7-6-8-17(13-16)34(23,29)30/h6-10,13-14H,2-5,11-12,15H2,1H3,(H,24,28)(H2,23,29,30)