3-azanyl-N-methyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide Openeye Name: 3-amino-4-(1,1-dimethylpropoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide Traditional Name: 3-amino-4-tert-amyloxy-N-methyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

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