N-(1-ethylpiperidin-4-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C19H29N5O3S2 MolecularWeight: 439.59526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3CCN(CC3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3CCN(CC3)CC

InChI

InChI=1S/C19H29N5O3S2/c1-3-9-24-17-6-5-15(29(20,26)27)12-16(17)22-19(24)28-13-18(25)21-14-7-10-23(4-2)11-8-14/h5-6,12,14H,3-4,7-11,13H2,1-2H3,(H,21,25)(H2,20,26,27)