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

Systemtic Name: 3-azanyl-4-methoxy-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,3-dimethylbutyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,3-dimethylbutyl)-4-methoxy-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-9(2)7-10(3)15-19(16,17)11-5-6-13(18-4)12(14)8-11/h5-6,8-10,15H,7,14H2,1-4H3