4-cyclohexyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-[[(2R)-2-oxolanyl]methoxy]propyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzenesulfonamide Formula: C20H31NO4S MolecularWeight: 381.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCCOCC3CCCO3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCCOC[C@H]3CCCO3

InChI

InChI=1S/C20H31NO4S/c22-26(23,21-13-5-14-24-16-19-8-4-15-25-19)20-11-9-18(10-12-20)17-6-2-1-3-7-17/h9-12,17,19,21H,1-8,13-16H2/t19-/m1/s1