(4-pyridin-2-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C18H23N5O3S/c24-18(22-11-9-21(10-12-22)17-5-1-2-6-19-17)16-13-15(14-20-16)27(25,26)23-7-3-4-8-23/h1-2,5-6,13-14,20H,3-4,7-12H2