3-azanyl-N-methyl-4-oxidanyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-oxidanyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-4-9(5-2)14(3)18(16,17)10-6-7-12(15)11(13)8-10/h6-9,15H,4-5,13H2,1-3H3