diethyl-[(2S)-1-phenyl-3-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2S)-1-phenyl-3-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[[4-(isopropylsulfamoyl)benzoyl]amino]ethyl]-diethyl-ammonium CAS Name: diethyl-[(2S)-1-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: diethyl-[(2S)-1-phenyl-3-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[[4-(isopropylsulfamoyl)benzoyl]amino]ethyl]-diethyl-ammonium Formula: C23H34N3O3S+ MolecularWeight: 432.59936

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-5-26(6-2)21(16-19-10-8-7-9-11-19)17-24-23(27)20-12-14-22(15-13-20)30(28,29)25-18(3)4/h7-15,18,21,25H,5-6,16-17H2,1-4H3,(H,24,27)/p+1/t21-/m0/s1