1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(2-benzylpyrrolidin-1-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(2-benzylpyrrolidin-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-(2-benzylpyrrolidino)ethanone Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-20(29)22-9-11-24(12-10-22)33(31,32)28-16-14-26(15-17-28)25(30)19-27-13-5-8-23(27)18-21-6-3-2-4-7-21/h2-4,6-7,9-12,23H,5,8,13-19H2,1H3