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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O3S/c1-16(2)28(3)32(30,31)20-14-10-18(11-15-20)24(29)25-19-12-8-17(9-13-19)23-26-21-6-4-5-7-22(21)27-23/h4-16H,1-3H3,(H,25,29)(H,26,27)