N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2COC3(O2)CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC[C@H]2COC3(O2)CCCC3

InChI

InChI=1S/C16H23NO5S/c1-12-5-6-14(20-2)15(9-12)23(18,19)17-10-13-11-21-16(22-13)7-3-4-8-16/h5-6,9,13,17H,3-4,7-8,10-11H2,1-2H3/t13-/m0/s1