5-(2-azanylethyl)-2-propoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-2-propoxy-benzenesulfonamide Openeye Name: 5-(2-aminoethyl)-2-propoxy-benzenesulfonamide CAS Name: 5-(2-aminoethyl)-2-propoxybenzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-2-propoxybenzenesulfonamide Traditional Name: 5-(2-aminoethyl)-2-propoxy-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCN)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCN)S(=O)(=O)N

InChI

InChI=1S/C11H18N2O3S/c1-2-7-16-10-4-3-9(5-6-12)8-11(10)17(13,14)15/h3-4,8H,2,5-7,12H2,1H3,(H2,13,14,15)