N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(methanesulfonamido)benzamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N4O3S2/c1-27-11-10-17(18-20-15-8-3-4-9-16(15)21-18)22-19(24)13-6-5-7-14(12-13)23-28(2,25)26/h3-9,12,17,23H,10-11H2,1-2H3,(H,20,21)(H,22,24)