dimethyl-[(2S)-2-phenyl-2-[[3-(phenylsulfonylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-phenyl-2-[[3-(phenylsulfonylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: [(2S)-2-[[3-(benzenesulfonamido)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[3-(benzenesulfonamido)benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[3-(benzenesulfonamido)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-26(2)17-22(18-10-5-3-6-11-18)24-23(27)19-12-9-13-20(16-19)25-30(28,29)21-14-7-4-8-15-21/h3-16,22,25H,17H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1