3-azanyl-4-methoxy-N-(2-methoxyethyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methoxyethyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(2-methoxyethyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-methoxyethyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(2-methoxyethyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(2-methoxyethyl)-5-methyl-benzenesulfonamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)N)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC(=C1OC)N)S(=O)(=O)NCCOC

InChI

InChI=1S/C11H18N2O4S/c1-8-6-9(7-10(12)11(8)17-3)18(14,15)13-4-5-16-2/h6-7,13H,4-5,12H2,1-3H3