N-(3-cyclohexyloxypropyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(cyclohexoxy)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-(3-cyclohexyloxypropyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-cyclohexyloxypropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(cyclohexoxy)propyl]benzenesulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C17H25NO4S/c1-14(19)15-8-10-17(11-9-15)23(20,21)18-12-5-13-22-16-6-3-2-4-7-16/h8-11,16,18H,2-7,12-13H2,1H3