(1-phenylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-phenylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-phenylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-phenyl-4-pyrazolyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-phenylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-phenylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H28N4O3S/c1-17-14-18(2)20(4)23(19(17)3)32(30,31)27-12-10-26(11-13-27)24(29)21-15-25-28(16-21)22-8-6-5-7-9-22/h5-9,14-16H,10-13H2,1-4H3