4-(benzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H24N4O4S/c1-4-32-22-14-11-18(15-23(22)33(30,31)27(2)3)26-24(29)17-9-12-19(13-10-17)28-16-25-20-7-5-6-8-21(20)28/h5-16H,4H2,1-3H3,(H,26,29)