4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)NS(=O)(=O)C

InChI

InChI=1S/C23H22N4O4S2/c1-31-21-13-17(11-12-20(21)27-33(2,29)30)24-22(28)16-9-7-15(8-10-16)14-32-23-25-18-5-3-4-6-19(18)26-23/h3-13,27H,14H2,1-2H3,(H,24,28)(H,25,26)