5-(2-azanylethyl)-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-(2-aminoethyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2-aminoethyl)-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-(2-aminoethyl)-2-methoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)S(=O)(=O)NCC=C

InChI

InChI=1S/C12H18N2O3S/c1-3-8-14-18(15,16)12-9-10(6-7-13)4-5-11(12)17-2/h3-5,9,14H,1,6-8,13H2,2H3