3-azanyl-N,N-dimethyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Openeye Name: 3-amino-4-tert-butoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Traditional Name: 3-amino-4-tert-butoxy-N,N-dimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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