[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-pyrrolidinosulfonyl-2-thienyl)methanone Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H24N4O3S2/c26-21(19-18(9-13-29-19)30(27,28)25-11-3-4-12-25)24-10-5-6-15(14-24)20-22-16-7-1-2-8-17(16)23-20/h1-2,7-9,13,15H,3-6,10-12,14H2,(H,22,23)