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

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

Isomeric SMILES

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

InChI

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