3-azanyl-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-tert-amyl-4-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

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