N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-thienylsulfonylamino)-1-piperidyl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-thienylsulfonylamino)piperidino]acetamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H21N5O4S2/c24-16(19-13-3-4-14-15(10-13)21-18(25)20-14)11-23-7-5-12(6-8-23)22-29(26,27)17-2-1-9-28-17/h1-4,9-10,12,22H,5-8,11H2,(H,19,24)(H2,20,21,25)