[(2S)-1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-methyl-butan-2-yl]-diethyl-azanium

Systemtic Name: [(2S)-1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-methyl-butan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methyl-propyl]-diethyl-ammonium CAS Name: [(2S)-1-[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-methylbutan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-3-methylbutan-2-yl]-diethylazanium Traditional Name: [(1S)-1-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methyl-propyl]-diethyl-ammonium Formula: C19H31ClN3O3S+ MolecularWeight: 416.98574

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2)C(C)C

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2)C(C)C

InChI

InChI=1S/C19H30ClN3O3S/c1-5-23(6-2)17(13(3)4)12-21-19(24)14-7-10-16(20)18(11-14)27(25,26)22-15-8-9-15/h7,10-11,13,15,17,22H,5-6,8-9,12H2,1-4H3,(H,21,24)/p+1/t17-/m1/s1