3-(1-phenylpyrazol-4-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-phenylpyrazol-4-yl)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(1-phenyl-4-pyrazolyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-phenylpyrazol-4-yl)-1-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O3S/c31-26(13-10-21-19-27-30(20-21)24-8-2-1-3-9-24)28-14-16-29(17-15-28)34(32,33)25-12-11-22-6-4-5-7-23(22)18-25/h1-3,8-9,11-12,18-20H,4-7,10,13-17H2