3-azanyl-4-ethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CO)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CO)N

InChI

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