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1-(7,7-dimethyl-2-methylidene-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(4-methoxyphenyl)methanesulfonamide

1-(7,7-dimethyl-2-methylidene-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name:1-(7,7-dimethyl-2-methylidene-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(4-methoxyphenyl)methanesulfonamide
Openeye Name:1-(7,7-dimethyl-3-methylene-2-oxo-norbornan-1-yl)-N-(4-methoxyphenyl)methanesulfonamide
CAS Name:1-(7,7-dimethyl-2-methylene-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(4-methoxyphenyl)methanesulfonamide
IUPAC Name:1-(7,7-dimethyl-2-methylidene-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(4-methoxyphenyl)methanesulfonamide
Traditional Name:1-(2-keto-7,7-dimethyl-3-methylene-norbornan-1-yl)-N-(4-methoxyphenyl)methanesulfonamide
Formula: C18H23NO4S
MolecularWeight: 349.44452
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=C)CS(=O)(=O)NC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1(C2CCC1(C(=O)C2=C)CS(=O)(=O)NC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C18H23NO4S/c1-12-15-9-10-18(16(12)20,17(15,2)3)11-24(21,22)19-13-5-7-14(23-4)8-6-13/h5-8,15,19H,1,9-11H2,2-4H3


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