N-[(1R)-1-(3-methoxyphenyl)ethyl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2,5-diphenyl-oxazole-4-sulfonamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2,5-diphenyl-4-oxazolesulfonamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2,5-diphenyl-oxazole-4-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NS(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17(20-14-9-15-21(16-20)29-2)26-31(27,28)24-22(18-10-5-3-6-11-18)30-23(25-24)19-12-7-4-8-13-19/h3-17,26H,1-2H3/t17-/m1/s1