[(1S)-2-[(2-chloranyl-5-sulfamoyl-phenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(2-chloranyl-5-sulfamoyl-phenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(2-chloro-5-sulfamoyl-benzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(2-chloro-5-sulfamoylphenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(2-chloro-5-sulfamoylbenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(2-chloro-5-sulfamoyl-benzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C20H27ClN3O4S+ MolecularWeight: 440.96408

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-4-24(5-2)19(14-7-6-8-15(11-14)28-3)13-23-20(25)17-12-16(29(22,26)27)9-10-18(17)21/h6-12,19H,4-5,13H2,1-3H3,(H,23,25)(H2,22,26,27)/p+1/t19-/m1/s1