N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-3-fluoro-benzenesulfonamide CAS Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-3-fluorobenzenesulfonamide Traditional Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-3-fluoro-benzenesulfonamide Formula: C22H22FNO4S MolecularWeight: 415.477783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C22H22FNO4S/c1-27-19-10-6-16(7-11-19)14-22(17-8-12-20(28-2)13-9-17)24-29(25,26)21-5-3-4-18(23)15-21/h3-13,15,22,24H,14H2,1-2H3/t22-/m0/s1