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(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone

(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name:(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone
Openeye Name:(4-phenylpiperazin-1-yl)-[1-(2-thienylsulfonyl)pyrrolidin-2-yl]methanone
CAS Name:(4-phenyl-1-piperazinyl)-(1-thiophen-2-ylsulfonyl-2-pyrrolidinyl)methanone
IUPAC Name:(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone
Traditional Name:(4-phenylpiperazino)-[1-(2-thienylsulfonyl)pyrrolidin-2-yl]methanone
Formula: C19H23N3O3S2
MolecularWeight: 405.53422
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

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


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