1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-phenylpyrrolidin-1-yl)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-(2-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-phenylpyrrolidino)-1-(4-tosylpiperazino)ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-19-9-11-21(12-10-19)30(28,29)26-16-14-24(15-17-26)23(27)18-25-13-5-8-22(25)20-6-3-2-4-7-20/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3