dimethyl-[(1S)-1-phenyl-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: [(1S)-2-[[4-(benzenesulfonamido)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-(benzenesulfonamido)benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-(benzenesulfonamido)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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