N,N-dicyclohexyl-1-(7,7-dimethyl-3-phenoxy-4-bicyclo[2.2.1]heptanyl)methanesulfonamide

Systemtic Name: N,N-dicyclohexyl-1-(7,7-dimethyl-3-phenoxy-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Openeye Name: N,N-dicyclohexyl-1-(7,7-dimethyl-2-phenoxy-norbornan-1-yl)methanesulfonamide CAS Name: N,N-dicyclohexyl-1-(7,7-dimethyl-3-phenoxy-4-bicyclo[2.2.1]heptanyl)methanesulfonamide IUPAC Name: N,N-dicyclohexyl-1-(7,7-dimethyl-3-phenoxy-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N,N-dicyclohexyl-1-(7,7-dimethyl-2-phenoxy-norbornan-1-yl)methanesulfonamide Formula: C28H43NO3S MolecularWeight: 473.71092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC3=CC=CC=C3)CS(=O)(=O)N(C4CCCCC4)C5CCCCC5)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC3=CC=CC=C3)CS(=O)(=O)N(C4CCCCC4)C5CCCCC5)C

InChI

InChI=1S/C28H43NO3S/c1-27(2)22-18-19-28(27,26(20-22)32-25-16-10-5-11-17-25)21-33(30,31)29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h5,10-11,16-17,22-24,26H,3-4,6-9,12-15,18-21H2,1-2H3