N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C26H26N4O4S/c1-34-23-15-12-18(16-24(23)35(32,33)30-20-6-2-3-7-20)26(31)27-19-13-10-17(11-14-19)25-28-21-8-4-5-9-22(21)29-25/h4-5,8-16,20,30H,2-3,6-7H2,1H3,(H,27,31)(H,28,29)