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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-tosyl-piperazine Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O4S/c1-14-2-5-16(6-3-14)25(21,22)20-10-8-19(9-11-20)15-4-7-17-18(12-15)24-13-23-17/h2-7,12H,8-11,13H2,1H3