1-(1,3-benzodioxol-5-ylmethyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

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