N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H21NO3S2/c1-21(12-16-13-23-17-4-2-3-5-18(17)24-16)19(22)14-6-8-15(9-7-14)20-25-10-11-26-20/h2-9,16,20H,10-13H2,1H3