2-(4-phenylpiperazin-1-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Openeye Name: 2-(4-phenylpiperazin-1-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone CAS Name: 2-(4-phenyl-1-piperazinyl)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-(4-phenylpiperazino)-1-(4-pyrrolidinosulfonylphenyl)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(18-23-14-16-24(17-15-23)20-6-2-1-3-7-20)19-8-10-21(11-9-19)29(27,28)25-12-4-5-13-25/h1-3,6-11H,4-5,12-18H2