N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methyl-benzenesulfonamide Formula: C21H29NO2SSi MolecularWeight: 387.61096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H29NO2SSi/c1-17-13-15-18(16-14-17)25(23,24)22-20-11-7-8-12-21(20)26(2,3)19-9-5-4-6-10-19/h4-6,9-10,13-16,20-22H,7-8,11-12H2,1-3H3/t20-,21-/m1/s1