1-(4-phenylpiperazin-1-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-phenylpiperazino)-2-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H36N4O3S/c1-22(27(32)30-15-13-29(14-16-30)25-9-3-2-4-10-25)28-17-19-31(20-18-28)35(33,34)26-12-11-23-7-5-6-8-24(23)21-26/h2-4,9-12,21-22H,5-8,13-20H2,1H3