5-azanyl-2-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 5-amino-N-(1,2-dimethylpropyl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 5-amino-N-(1,2-dimethylpropyl)-2-methoxy-N-methyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-9(2)10(3)15(4)19(16,17)13-8-11(14)6-7-12(13)18-5/h6-10H,14H2,1-5H3