(3R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(2-thienylsulfonyl)nipecotamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H18N4O4S2/c22-16(18-12-5-6-13-14(9-12)20-17(23)19-13)11-3-1-7-21(10-11)27(24,25)15-4-2-8-26-15/h2,4-6,8-9,11H,1,3,7,10H2,(H,18,22)(H2,19,20,23)/t11-/m1/s1