[(1R)-2-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C25H28N3O4S+ MolecularWeight: 466.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C25H27N3O4S/c1-18(29)19-11-15-23(16-12-19)33(31,32)27-22-13-9-21(10-14-22)25(30)26-17-24(28(2)3)20-7-5-4-6-8-20/h4-16,24,27H,17H2,1-3H3,(H,26,30)/p+1/t24-/m0/s1