3-azanyl-N,N-dimethyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide Openeye Name: 3-amino-4-(1,1-dimethylpropoxy)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(2-methylbutan-2-yloxy)benzenesulfonamide Traditional Name: 3-amino-4-tert-amyloxy-N,N-dimethyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-6-13(2,3)18-12-8-7-10(9-11(12)14)19(16,17)15(4)5/h7-9H,6,14H2,1-5H3