N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(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(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

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