N-cyclohexyl-3-methyl-4-pentoxy-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-methyl-4-pentoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-3-methyl-4-pentoxy-benzenesulfonamide CAS Name: N-cyclohexyl-3-methyl-4-pentoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-3-methyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-cyclohexyl-3-methyl-benzenesulfonamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H29NO3S/c1-3-4-8-13-22-18-12-11-17(14-15(18)2)23(20,21)19-16-9-6-5-7-10-16/h11-12,14,16,19H,3-10,13H2,1-2H3