1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2,5-dimethylthiophen-3-yl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2,5-dimethylthiophen-3-yl)sulfonyl-piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(2,5-dimethyl-3-thienyl)sulfonyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(2,5-dimethyl-3-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2,5-dimethylthiophen-3-yl)sulfonylpiperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(2,5-dimethyl-3-thienyl)sulfonyl]piperazine Formula: C18H22N2O6S3 MolecularWeight: 458.57208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N2O6S3/c1-13-11-18(14(2)27-13)29(23,24)20-7-5-19(6-8-20)28(21,22)15-3-4-16-17(12-15)26-10-9-25-16/h3-4,11-12H,5-10H2,1-2H3