1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(4-ethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(4-ethylphenyl)sulfonyl-piperazine Openeye Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(4-ethylphenyl)sulfonyl-piperazine CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-4-(4-ethylphenyl)sulfonylpiperazine IUPAC Name: 1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-4-(4-ethylphenyl)sulfonylpiperazine Traditional Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(4-ethylphenyl)sulfonyl-piperazine Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C)CC

InChI

InChI=1S/C18H26N4O4S2/c1-4-16-6-8-17(9-7-16)27(23,24)21-10-12-22(13-11-21)28(25,26)18-14-20(5-2)19-15(18)3/h6-9,14H,4-5,10-13H2,1-3H3