3-azanyl-4-ethyl-N-methyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-isobutyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-isobutyl-N-methyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-5-11-6-7-12(8-13(11)14)18(16,17)15(4)9-10(2)3/h6-8,10H,5,9,14H2,1-4H3