[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [(2R)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(4-piperidinosulfonylphenyl)methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC[C@@H]3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O3S/c28-23(17-10-12-18(13-11-17)31(29,30)26-14-4-1-5-15-26)27-16-6-9-21(27)22-24-19-7-2-3-8-20(19)25-22/h2-3,7-8,10-13,21H,1,4-6,9,14-16H2,(H,24,25)/t21-/m1/s1