(4-fluoranyl-1-benzothiophen-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C17H20FN3O3S2 MolecularWeight: 397.487403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C17H20FN3O3S2/c18-14-4-3-5-15-13(14)12-16(25-15)17(22)19-8-10-21(11-9-19)26(23,24)20-6-1-2-7-20/h3-5,12H,1-2,6-11H2