1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-tetralin-6-yl-ethanone CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[4-(4-methylpiperazino)sulfonylpiperazino]-2-tetralin-6-yl-ethanone Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H32N4O3S/c1-22-8-12-24(13-9-22)29(27,28)25-14-10-23(11-15-25)21(26)17-18-6-7-19-4-2-3-5-20(19)16-18/h6-7,16H,2-5,8-15,17H2,1H3