N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-methyl-N-piperonyl-benzamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C20H21NO3S2/c1-21(12-14-3-8-17-18(11-14)24-13-23-17)19(22)15-4-6-16(7-5-15)20-25-9-2-10-26-20/h3-8,11,20H,2,9-10,12-13H2,1H3