2-azanyl-N-[(4-ethylphenyl)methyl]-N-prop-2-enyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-[(4-ethylphenyl)methyl]-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-amino-N-[(4-ethylphenyl)methyl]ethanesulfonamide CAS Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-prop-2-enylethanesulfonamide IUPAC Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-2-amino-N-(4-ethylbenzyl)ethanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)CCN

InChI

InChI=1S/C14H22N2O2S/c1-3-10-16(19(17,18)11-9-15)12-14-7-5-13(4-2)6-8-14/h3,5-8H,1,4,9-12,15H2,2H3