[(1R)-2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C20H29N2O3S+ MolecularWeight: 377.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=C(C(=C2)C)C)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=C(C=C(C(=C2)C)C)OC)[NH+](C)C

InChI

InChI=1S/C20H28N2O3S/c1-14-7-9-17(10-8-14)18(22(4)5)13-21-26(23,24)20-12-16(3)15(2)11-19(20)25-6/h7-12,18,21H,13H2,1-6H3/p+1/t18-/m0/s1