N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H25NO3S2 MolecularWeight: 415.5688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H25NO3S2/c1-14(2)20(17-7-8-18-19(13-17)26-10-9-25-18)23-21(24)15-3-5-16(6-4-15)22-27-11-12-28-22/h3-8,13-14,20,22H,9-12H2,1-2H3,(H,23,24)