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N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)methanesulfonamide

N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)methanesulfonamide
Openeye Name:N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]methanesulfonamide
CAS Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)methanesulfonamide
IUPAC Name:N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]methanesulfonamide
Traditional Name:N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]methanesulfonamide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N(CC3=CC=CC=C3)S(=O)(=O)C)C#N


Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N(CC3=CC=CC=C3)S(=O)(=O)C)C#N


InChI

InChI=1S/C22H26N2O3S/c1-27-21-10-6-9-19(15-21)22(17-23)13-11-20(12-14-22)24(28(2,25)26)16-18-7-4-3-5-8-18/h3-10,15,20H,11-14,16H2,1-2H3


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