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

Systemtic Name: 2-azanyl-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 2-amino-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 2-amino-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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