1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-ethyl-5-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-5-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-4-piperonyl-piperazine Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H24N4O4S/c1-3-22-14(2)18(11-19-22)27(23,24)21-8-6-20(7-9-21)12-15-4-5-16-17(10-15)26-13-25-16/h4-5,10-11H,3,6-9,12-13H2,1-2H3