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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(propargylsulfamoyl)benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H22N4O3S/c1-2-15-26-33(31,32)20-12-8-11-19(17-20)25(30)29-23(16-18-9-4-3-5-10-18)24-27-21-13-6-7-14-22(21)28-24/h1,3-14,17,23,26H,15-16H2,(H,27,28)(H,29,30)