(4-cyclohexylphenyl) 2-[(R)-(2-nitrophenyl)sulfinyl]ethanoate

Systemtic Name: (4-cyclohexylphenyl) 2-[(R)-(2-nitrophenyl)sulfinyl]ethanoate Openeye Name: (4-cyclohexylphenyl) 2-[(R)-(2-nitrophenyl)sulfinyl]acetate CAS Name: 2-[(R)-(2-nitrophenyl)sulfinyl]acetic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) 2-[(R)-(2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(R)-(2-nitrophenyl)sulfinyl]acetic acid (4-cyclohexylphenyl) ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)CS(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)C[S@@](=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21NO5S/c22-20(14-27(25)19-9-5-4-8-18(19)21(23)24)26-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2/t27-/m1/s1