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

Systemtic Name: (1-methylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-methyl-4-pyrazolyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-methylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-methylpyrazol-4-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-13-10-14(2)16(4)18(15(13)3)27(25,26)23-8-6-22(7-9-23)19(24)17-11-20-21(5)12-17/h10-12H,6-9H2,1-5H3