3-azanyl-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzenesulfonamide Openeye Name: 3-amino-4-(1,3-dimethylbutoxy)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzenesulfonamide Traditional Name: 3-amino-4-(1,3-dimethylbutoxy)-N,N-dimethyl-benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-10(2)8-11(3)19-14-7-6-12(9-13(14)15)20(17,18)16(4)5/h6-7,9-11H,8,15H2,1-5H3