[(1R)-2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C26H32N3O4S+ MolecularWeight: 482.61498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C)OC

InChI

InChI=1S/C26H31N3O4S/c1-5-19-11-14-22(15-12-19)28-34(31,32)25-17-21(13-16-24(25)33-4)26(30)27-18-23(29(2)3)20-9-7-6-8-10-20/h6-17,23,28H,5,18H2,1-4H3,(H,27,30)/p+1/t23-/m0/s1