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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide
Formula: C17H19N5O4S2
MolecularWeight: 421.49386
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C17H19N5O4S2/c23-15(18-12-3-4-13-14(10-12)20-17(24)19-13)11-21-5-7-22(8-6-21)28(25,26)16-2-1-9-27-16/h1-4,9-10H,5-8,11H2,(H,18,23)(H2,19,20,24)


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