2-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidyl]-1,2-thiazolidine 1,1-dioxide CAS Name: 2-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidinyl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidyl]-1,2-thiazolidine 1,1-dioxide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H24N4O2S/c26-28(27)14-4-11-25(28)18-9-12-24(13-10-18)21-22-19-8-7-17(15-20(19)23-21)16-5-2-1-3-6-16/h1-3,5-8,15,18H,4,9-14H2,(H,22,23)