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

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

Isomeric SMILES

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

InChI

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