2-[(4-prop-2-enoxyphenyl)methylamino]ethanesulfonamide

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylamino]ethanesulfonamide Openeye Name: 2-[(4-allyloxyphenyl)methylamino]ethanesulfonamide CAS Name: 2-[(4-prop-2-enoxyphenyl)methylamino]ethanesulfonamide IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylamino]ethanesulfonamide Traditional Name: 2-[(4-allyloxybenzyl)amino]ethanesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCCS(=O)(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCCS(=O)(=O)N

InChI

InChI=1S/C12H18N2O3S/c1-2-8-17-12-5-3-11(4-6-12)10-14-7-9-18(13,15)16/h2-6,14H,1,7-10H2,(H2,13,15,16)