2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-amino-N-[(3,4-dimethoxyphenyl)methyl]ethanesulfonamide CAS Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylethanesulfonamide IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-2-amino-N-veratryl-ethanesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)CCN)OC

InChI

InChI=1S/C14H22N2O4S/c1-4-8-16(21(17,18)9-7-15)11-12-5-6-13(19-2)14(10-12)20-3/h4-6,10H,1,7-9,11,15H2,2-3H3