[(1R)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C25H30N3O4S+ MolecularWeight: 468.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C25H29N3O4S/c1-18-10-15-22(33(30,31)27-20-11-13-21(32-4)14-12-20)16-23(18)25(29)26-17-24(28(2)3)19-8-6-5-7-9-19/h5-16,24,27H,17H2,1-4H3,(H,26,29)/p+1/t24-/m0/s1