[(1S)-2-[(2-chloranyl-5-sulfamoyl-phenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(2-chloranyl-5-sulfamoyl-phenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(2-chloro-5-sulfamoyl-benzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(2-chloro-5-sulfamoylphenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(2-chloro-5-sulfamoylbenzoyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(2-chloro-5-sulfamoyl-benzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Cl)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H24ClN3O3S/c1-3-23(4-2)18(14-8-6-5-7-9-14)13-22-19(24)16-12-15(27(21,25)26)10-11-17(16)20/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)(H2,21,25,26)/p+1/t18-/m1/s1