5-chloranyl-4-methyl-2-pentoxy-N-propyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-2-pentoxy-N-propyl-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-pentoxy-N-propyl-benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-pentoxy-N-propylbenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-pentoxy-N-propylbenzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-propyl-benzenesulfonamide Formula: C15H24ClNO3S MolecularWeight: 333.87396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCC

InChI

InChI=1S/C15H24ClNO3S/c1-4-6-7-9-20-14-10-12(3)13(16)11-15(14)21(18,19)17-8-5-2/h10-11,17H,4-9H2,1-3H3