(4-pyrimidin-2-ylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H31N5O3S/c30-23(27-14-16-28(17-15-27)24-25-10-3-11-26-24)20-8-12-29(13-9-20)33(31,32)22-7-6-19-4-1-2-5-21(19)18-22/h3,6-7,10-11,18,20H,1-2,4-5,8-9,12-17H2