3-azanyl-4-ethyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-(1-methylbutyl)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)CC)N

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)CC)N

InChI

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