4-methyl-N-[(3R,8R)-2-oxaspiro[2.5]octan-8-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R,8R)-2-oxaspiro[2.5]octan-8-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(3R,8R)-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(3R,8R)-2-oxaspiro[2.5]octan-8-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(3R,8R)-2-oxaspiro[2.5]octan-8-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(3R,8R)-2-oxaspiro[2.5]octan-8-yl]benzenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCCC23CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H]2CCCC[C@]23CO3

InChI

InChI=1S/C17H23NO3S/c1-3-12-18(16-6-4-5-11-17(16)13-21-17)22(19,20)15-9-7-14(2)8-10-15/h3,7-10,16H,1,4-6,11-13H2,2H3/t16-,17+/m1/s1