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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(1-ethyl-3-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)C)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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