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(4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone

(4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name:(4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone
Openeye Name:(4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone
CAS Name:(4-phenyl-1-piperazinyl)-[4-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone
IUPAC Name:(4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone
Traditional Name:(4-phenylpiperazino)-(4-pyrrolidinosulfonyl-2-thienyl)methanone
Formula: C19H23N3O3S2
MolecularWeight: 405.53422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O3S2/c23-19(21-12-10-20(11-13-21)16-6-2-1-3-7-16)18-14-17(15-26-18)27(24,25)22-8-4-5-9-22/h1-3,6-7,14-15H,4-5,8-13H2


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