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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

InChI

InChI=1S/C25H23N5O3S/c26-15-6-16-27-34(32,33)20-13-11-19(12-14-20)25(31)30-23(17-18-7-2-1-3-8-18)24-28-21-9-4-5-10-22(21)29-24/h1-5,7-14,23,27H,6,16-17H2,(H,28,29)(H,30,31)