N-[(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C21H30NO3S2 MolecularWeight: 408.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][C]2S(=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][C]2[S@@](=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H30NO3S2/c1-15-11-13-16(14-12-15)27(24,25)22-19(20(2,3)4)17-9-8-10-18(17)26(23)21(5,6)7/h8-14,19,22H,1-7H3/t19-,26-/m1/s1