(3-phenyl-1H-pyrazol-5-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-p-cumenylsulfonylpiperazino)-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-17(2)18-8-10-20(11-9-18)31(29,30)27-14-12-26(13-15-27)23(28)22-16-21(24-25-22)19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,24,25)