3-azanyl-N-methyl-4-(4-methylpentan-2-yloxy)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

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