[(2S)-2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C25H30N3O4S+ MolecularWeight: 468.5884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O4S/c1-27(2)18-22(19-10-6-5-7-11-19)26-25(29)20-14-16-21(17-15-20)33(30,31)28(3)23-12-8-9-13-24(23)32-4/h5-17,22H,18H2,1-4H3,(H,26,29)/p+1/t22-/m1/s1