1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H31N5O3S/c1-18-7-6-8-20(19(18)2)25-11-13-26(14-12-25)22(28)16-24-15-21(23-17-24)31(29,30)27-9-4-3-5-10-27/h6-8,15,17H,3-5,9-14,16H2,1-2H3