2-cyclohexa-1,4-dien-1-yl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]ethanesulfonamide

Systemtic Name: 2-cyclohexa-1,4-dien-1-yl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]ethanesulfonamide Openeye Name: 2-cyclohexa-1,4-dien-1-yl-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]ethanesulfonamide CAS Name: 2-(1-cyclohexa-1,4-dienyl)-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]ethanesulfonamide IUPAC Name: 2-cyclohexa-1,4-dien-1-yl-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]ethanesulfonamide Traditional Name: 2-cyclohexa-1,4-dien-1-yl-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]ethanesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=C1)CCS(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1C=CCC(=C1)CCS(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO3S/c24-22(20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)23-27(25,26)17-16-18-10-4-1-5-11-18/h1-4,6-9,11-15,21-24H,5,10,16-17H2/t21-,22+/m0/s1