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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[4-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(4-piperidinosulfonylphenyl)ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(25-17-15-24(16-18-25)21-7-3-1-4-8-21)19-20-9-11-22(12-10-20)30(28,29)26-13-5-2-6-14-26/h1,3-4,7-12H,2,5-6,13-19H2