1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(4-pyrrolidinosulfonylimidazol-1-yl)ethanone Formula: C20H26ClN5O3S MolecularWeight: 451.97014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H26ClN5O3S/c1-16-4-5-17(21)12-18(16)24-8-10-25(11-9-24)20(27)14-23-13-19(22-15-23)30(28,29)26-6-2-3-7-26/h4-5,12-13,15H,2-3,6-11,14H2,1H3