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

Systemtic Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C21H32N4O2S/c1-7-24-14-20(19(6)22-24)13-23-8-10-25(11-9-23)28(26,27)21-17(4)15(2)12-16(3)18(21)5/h12,14H,7-11,13H2,1-6H3