2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazino]methanone Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C)C)OC

InChI

InChI=1S/C23H28N2O6S/c1-15-13-20(29-4)16(2)17(3)22(15)32(27,28)25-11-9-24(10-12-25)23(26)21-14-30-18-7-5-6-8-19(18)31-21/h5-8,13,21H,9-12,14H2,1-4H3