N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[1-(4-cyanobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C34H33N5O3S MolecularWeight: 591.72252

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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=C4N3CC5=CC=C(C=C5)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H33N5O3S/c1-3-38(4-2)43(41,42)29-14-10-13-28(22-29)34(40)37-31(21-25-11-6-5-7-12-25)33-36-30-15-8-9-16-32(30)39(33)24-27-19-17-26(23-35)18-20-27/h5-20,22,31H,3-4,21,24H2,1-2H3,(H,37,40)