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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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