3-(aminomethyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-(aminomethyl)-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-(aminomethyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-(aminomethyl)-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)CN

InChI

InChI=1S/C13H20N2O4S/c1-18-13-5-4-12(7-10(13)8-14)20(16,17)15-9-11-3-2-6-19-11/h4-5,7,11,15H,2-3,6,8-9,14H2,1H3/t11-/m1/s1