3-azanyl-4-ethyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-(1-ethylpropyl)benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-(1-ethylpropyl)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)NC(CC)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-4-10-7-8-12(9-13(10)14)18(16,17)15-11(5-2)6-3/h7-9,11,15H,4-6,14H2,1-3H3