4-bromanyl-N,N-dimethyl-3-pentoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N,N-dimethyl-3-pentoxy-benzenesulfonamide Openeye Name: 4-bromo-N,N-dimethyl-3-pentoxy-benzenesulfonamide CAS Name: 4-bromo-N,N-dimethyl-3-pentoxybenzenesulfonamide IUPAC Name: 4-bromo-N,N-dimethyl-3-pentoxybenzenesulfonamide Traditional Name: 3-amoxy-4-bromo-N,N-dimethyl-benzenesulfonamide Formula: C13H20BrNO3S MolecularWeight: 350.2718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C13H20BrNO3S/c1-4-5-6-9-18-13-10-11(7-8-12(13)14)19(16,17)15(2)3/h7-8,10H,4-6,9H2,1-3H3