3-azanyl-N-ethyl-N-(2-methylpropyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-N-(2-methylpropyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-hydroxy-N-isobutyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-hydroxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-hydroxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-hydroxy-N-isobutyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C)S(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CCN(CC(C)C)S(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C12H20N2O3S/c1-4-14(8-9(2)3)18(16,17)10-5-6-12(15)11(13)7-10/h5-7,9,15H,4,8,13H2,1-3H3