4-cyclopentyloxy-2-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-2-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-5-isopropyl-2-methyl-benzenesulfonamide CAS Name: 4-cyclopentyloxy-2-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: 4-cyclopentyloxy-2-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: 4-(cyclopentoxy)-5-isopropyl-2-methyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N)C(C)C)OC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)C(C)C)OC2CCCC2

InChI

InChI=1S/C15H23NO3S/c1-10(2)13-9-15(20(16,17)18)11(3)8-14(13)19-12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3,(H2,16,17,18)