N-(benzimidazol-1-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1-benzimidazolyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(benzimidazol-1-yl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(benzimidazol-1-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O3S/c1-12-6-9-14(26(24,25)21-13-7-8-13)10-15(12)18(23)20-22-11-19-16-4-2-3-5-17(16)22/h2-6,9-11,13,21H,7-8H2,1H3,(H,20,23)