1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-thiophen-2-ylsulfonyl-piperazine

Systemtic Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-thiophen-2-ylsulfonyl-piperazine Openeye Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(2-thienylsulfonyl)piperazine CAS Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-thiophen-2-ylsulfonylpiperazine IUPAC Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-thiophen-2-ylsulfonylpiperazine Traditional Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(2-thienylsulfonyl)piperazine Formula: C17H20N2O5S2 MolecularWeight: 396.4811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H20N2O5S2/c1-22-14-9-13(10-15-17(14)24-12-23-15)11-18-4-6-19(7-5-18)26(20,21)16-3-2-8-25-16/h2-3,8-10H,4-7,11-12H2,1H3