1,3-benzodioxol-5-yl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C23H28N2O5S/c1-14-15(2)17(4)22(18(5)16(14)3)31(27,28)25-10-8-24(9-11-25)23(26)19-6-7-20-21(12-19)30-13-29-20/h6-7,12H,8-11,13H2,1-5H3