N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(propargylsulfamoyl)benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H22N4O3S/c1-2-16-26-33(31,32)20-14-12-19(13-15-20)25(30)29-23(17-18-8-4-3-5-9-18)24-27-21-10-6-7-11-22(21)28-24/h1,3-15,23,26H,16-17H2,(H,27,28)(H,29,30)/t23-/m0/s1