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

Systemtic Name: (4-pyrazin-2-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-pyrazin-2-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [4-(2-pyrazinyl)-1-piperazinyl]-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-pyrazin-2-ylpiperazino)-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C17H22N6O3S/c24-17(22-9-7-21(8-10-22)16-13-18-3-4-19-16)15-11-14(12-20-15)27(25,26)23-5-1-2-6-23/h3-4,11-13,20H,1-2,5-10H2