1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=CN(N=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=CN(N=C3C)C)C)C

InChI

InChI=1S/C20H30N4O2S/c1-14-11-15(2)17(4)20(16(14)3)27(25,26)24-9-7-23(8-10-24)13-19-12-22(6)21-18(19)5/h11-12H,7-10,13H2,1-6H3