[(3R)-oxolan-3-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(3R)-oxolan-3-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (4-sulfamoylphenyl)methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(3R)-3-oxolanyl]methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3R)-oxolan-3-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (4-sulfamoylbenzyl)-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1COC[C@H]1C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O3S/c13-18(15,16)12-3-1-10(2-4-12)7-14-8-11-5-6-17-9-11/h1-4,11,14H,5-9H2,(H2,13,15,16)/p+1/t11-/m1/s1