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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c29-23(15-16-25-32(30,31)19-11-5-2-6-12-19)26-22(17-18-9-3-1-4-10-18)24-27-20-13-7-8-14-21(20)28-24/h1-14,22,25H,15-17H2,(H,26,29)(H,27,28)/t22-/m0/s1