N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H27N5O4S/c29-22(24-16-6-8-19-20(14-16)26-23(30)25-19)18-15-17(7-9-21(18)27-10-4-5-11-27)33(31,32)28-12-2-1-3-13-28/h6-9,14-15H,1-5,10-13H2,(H,24,29)(H2,25,26,30)