1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(5-pyrrolidinosulfonyl-2-thienyl)ethanone Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O3S2/c24-19(22-14-12-21(13-15-22)17-6-2-1-3-7-17)16-18-8-9-20(27-18)28(25,26)23-10-4-5-11-23/h1-3,6-9H,4-5,10-16H2