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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(4-tert-amylphenyl)sulfonylpiperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H30N2O5S/c1-4-24(2,3)18-9-11-19(12-10-18)32(28,29)26-15-13-25(14-16-26)23(27)22-17-30-20-7-5-6-8-21(20)31-22/h5-12,22H,4,13-17H2,1-3H3