3-azanyl-4-ethyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-4-ethyl-N-methyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C(C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C(C)C)N

InChI

InChI=1S/C14H24N2O2S/c1-6-12-7-8-13(9-14(12)15)19(17,18)16(5)11(4)10(2)3/h7-11H,6,15H2,1-5H3