N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H28N4O3S/c1-3-30(4-2)34(32,33)21-14-10-13-20(18-21)26(31)29-24(17-19-11-6-5-7-12-19)25-27-22-15-8-9-16-23(22)28-25/h5-16,18,24H,3-4,17H2,1-2H3,(H,27,28)(H,29,31)