N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O3S/c1-28(17-12-13-17)32(30,31)18-14-10-16(11-15-18)24(29)27-20-7-3-2-6-19(20)23-25-21-8-4-5-9-22(21)26-23/h2-11,14-15,17H,12-13H2,1H3,(H,25,26)(H,27,29)