4-methyl-N-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H]2CCCC[C@H]2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25NO3S/c1-15-7-11-17(12-8-15)24-20-6-4-3-5-19(20)21-25(22,23)18-13-9-16(2)10-14-18/h7-14,19-21H,3-6H2,1-2H3/t19-,20-/m1/s1