(4-pyrazol-1-ylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (4-pyrazol-1-ylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (4-pyrazol-1-ylphenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(1-pyrazolyl)phenyl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-pyrazol-1-ylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (4-pyrazol-1-ylphenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H26N4O3S/c29-24(20-6-9-22(10-7-20)28-13-3-12-25-28)26-14-16-27(17-15-26)32(30,31)23-11-8-19-4-1-2-5-21(19)18-23/h3,6-13,18H,1-2,4-5,14-17H2