2-azanyl-N-(4-ethoxyphenyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)ethanesulfonamide Openeye Name: 2-amino-N-(4-ethoxyphenyl)ethanesulfonamide CAS Name: 2-amino-N-(4-ethoxyphenyl)ethanesulfonamide IUPAC Name: 2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Traditional Name: 2-amino-N-p-phenetyl-ethanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)CCN

InChI

InChI=1S/C10H16N2O3S/c1-2-15-10-5-3-9(4-6-10)12-16(13,14)8-7-11/h3-6,12H,2,7-8,11H2,1H3