1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-[2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(2-phenyl-3-tosyl-imidazolidin-1-yl)ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)CN4CCN(CC4)C

InChI

InChI=1S/C23H30N4O3S/c1-19-8-10-21(11-9-19)31(29,30)27-17-16-26(23(27)20-6-4-3-5-7-20)22(28)18-25-14-12-24(2)13-15-25/h3-11,23H,12-18H2,1-2H3