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dimethyl-[(2R)-2-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]ethyl]azanium
dimethyl-[(2R)-2-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C[NH+](C)C)C2=CC=CC=C2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C[NH+](C)C)C2=CC=CC=C2)C)C
InChI
InChI=1S/C20H28N2O2S/c1-14-12-15(2)17(4)20(16(14)3)25(23,24)21-19(13-22(5)6)18-10-8-7-9-11-18/h7-12,19,21H,13H2,1-6H3/p+1/t19-/m0/s1
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