2-azanyl-N-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-amino-N-[(3-methoxyphenyl)methyl]ethanesulfonamide CAS Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-prop-2-enylethanesulfonamide IUPAC Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-2-amino-N-m-anisyl-ethanesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-3-8-15(19(16,17)9-7-14)11-12-5-4-6-13(10-12)18-2/h3-6,10H,1,7-9,11,14H2,2H3