N-cycloheptyl-4,5-dimethyl-2-pentoxy-benzenesulfonamide

Systemtic Name: N-cycloheptyl-4,5-dimethyl-2-pentoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-4,5-dimethyl-2-pentoxy-benzenesulfonamide CAS Name: N-cycloheptyl-4,5-dimethyl-2-pentoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-4,5-dimethyl-2-pentoxybenzenesulfonamide Traditional Name: 2-amoxy-N-cycloheptyl-4,5-dimethyl-benzenesulfonamide Formula: C20H33NO3S MolecularWeight: 367.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C20H33NO3S/c1-4-5-10-13-24-19-14-16(2)17(3)15-20(19)25(22,23)21-18-11-8-6-7-9-12-18/h14-15,18,21H,4-13H2,1-3H3