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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-16(22-25-20-10-6-7-11-21(20)26-22)24-23(28)17-12-14-19(15-13-17)31(29,30)27(2)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,28)(H,25,26)