4-methyl-N-[(1R,3S,8S)-1-phenyl-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,3S,8S)-1-phenyl-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,3S,8S)-1-phenyl-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,3S,8S)-1-phenyl-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,3S,8S)-1-phenyl-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,3S,8S)-1-phenyl-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC23C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@@]23[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO3S/c1-15-10-12-17(13-11-15)25(22,23)21-18-9-5-6-14-20(18)19(24-20)16-7-3-2-4-8-16/h2-4,7-8,10-13,18-19,21H,5-6,9,14H2,1H3/t18-,19+,20-/m0/s1