1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(m-tolylmethyl)piperazin-1-yl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-2-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H30N4O3S2/c1-19-4-2-5-20(16-19)17-23-7-11-25(12-8-23)21(27)18-24-9-13-26(14-10-24)31(28,29)22-6-3-15-30-22/h2-6,15-16H,7-14,17-18H2,1H3