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

Systemtic Name: (1-phenylpyrazol-4-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (1-phenylpyrazol-4-yl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (1-phenyl-4-pyrazolyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-phenylpyrazol-4-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (1-phenylpyrazol-4-yl)-(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=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c29-24(21-17-25-28(18-21)22-8-2-1-3-9-22)26-12-14-27(15-13-26)32(30,31)23-11-10-19-6-4-5-7-20(19)16-23/h1-3,8-11,16-18H,4-7,12-15H2