3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N4O4S/c1-24-16-6-4-3-5-15(16)22-19(24)12-21-20(25)13-7-10-17(28-2)18(11-13)29(26,27)23-14-8-9-14/h3-7,10-11,14,23H,8-9,12H2,1-2H3,(H,21,25)