3-azanyl-4-methoxy-N-methyl-N-(2-methylbutyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(2-methylbutyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-(2-methylbutyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(2-methylbutyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-(2-methylbutyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-(2-methylbutyl)benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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