N-(1,3-benzodioxol-5-yl)-2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O4S/c1-17-5-4-6-19(13-17)30-12-11-27-26(30)35-15-24(31)29-21-8-3-2-7-20(21)25(32)28-18-9-10-22-23(14-18)34-16-33-22/h2-14H,15-16H2,1H3,(H,28,32)(H,29,31)