diethyl-[(2R)-1-[(5-methoxycarbonyl-2-methyl-phenyl)sulfonylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-[(5-methoxycarbonyl-2-methyl-phenyl)sulfonylamino]propan-2-yl]azanium Openeye Name: diethyl-[(1R)-2-[(5-methoxycarbonyl-2-methyl-phenyl)sulfonylamino]-1-methyl-ethyl]ammonium CAS Name: diethyl-[(2R)-1-[(5-methoxycarbonyl-2-methylphenyl)sulfonylamino]propan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-[(5-methoxycarbonyl-2-methylphenyl)sulfonylamino]propan-2-yl]azanium Traditional Name: [(1R)-2-[(5-carbomethoxy-2-methyl-phenyl)sulfonylamino]-1-methyl-ethyl]-diethyl-ammonium Formula: C16H27N2O4S+ MolecularWeight: 343.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-6-18(7-2)13(4)11-17-23(20,21)15-10-14(16(19)22-5)9-8-12(15)3/h8-10,13,17H,6-7,11H2,1-5H3/p+1/t13-/m1/s1