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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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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(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c33-28(21-12-9-13-22(19-21)32-36(34,35)23-14-5-2-6-15-23)31-26(18-20-10-3-1-4-11-20)27-29-24-16-7-8-17-25(24)30-27/h1-17,19,26,32H,18H2,(H,29,30)(H,31,33)/t26-/m0/s1