2-azanyl-N-(2-methyl-4-propoxy-phenyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(2-methyl-4-propoxy-phenyl)ethanesulfonamide Openeye Name: 2-amino-N-(2-methyl-4-propoxy-phenyl)ethanesulfonamide CAS Name: 2-amino-N-(2-methyl-4-propoxyphenyl)ethanesulfonamide IUPAC Name: 2-amino-N-(2-methyl-4-propoxyphenyl)ethanesulfonamide Traditional Name: 2-amino-N-(2-methyl-4-propoxy-phenyl)ethanesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NS(=O)(=O)CCN)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NS(=O)(=O)CCN)C

InChI

InChI=1S/C12H20N2O3S/c1-3-7-17-11-4-5-12(10(2)9-11)14-18(15,16)8-6-13/h4-5,9,14H,3,6-8,13H2,1-2H3