4-bromanyl-3-pentoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-pentoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-bromo-N-isopropyl-3-pentoxy-benzenesulfonamide CAS Name: 4-bromo-3-pentoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-bromo-3-pentoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-amoxy-4-bromo-N-isopropyl-benzenesulfonamide Formula: C14H22BrNO3S MolecularWeight: 364.29838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO3S/c1-4-5-6-9-19-14-10-12(7-8-13(14)15)20(17,18)16-11(2)3/h7-8,10-11,16H,4-6,9H2,1-3H3