N-(1H-benzimidazol-2-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H18N4O4S/c1-26-15-9-6-11(10-16(15)27(24,25)22-12-7-8-12)17(23)21-18-19-13-4-2-3-5-14(13)20-18/h2-6,9-10,12,22H,7-8H2,1H3,(H2,19,20,21,23)