N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-cyclohexyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-cyclohexyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-cyclohexyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-cyclohexylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-cyclohexylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-cyclohexyl-methyl]-4-methyl-benzenesulfonamide Formula: C23H32NO3S2 MolecularWeight: 434.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)[C]3[CH][CH][CH][C]3S(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2CCCCC2)[C]3[CH][CH][CH][C]3[S@@](=O)C(C)(C)C

InChI

InChI=1S/C23H32NO3S2/c1-17-13-15-19(16-14-17)29(26,27)24-22(18-9-6-5-7-10-18)20-11-8-12-21(20)28(25)23(2,3)4/h8,11-16,18,22,24H,5-7,9-10H2,1-4H3/t22-,28+/m0/s1