N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,5-diphenyl-oxazole-4-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-diphenyl-4-oxazolesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,5-diphenyl-oxazole-4-sulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-18(16-21-17-27-23-15-9-8-14-22(21)23)29-33(30,31)26-24(19-10-4-2-5-11-19)32-25(28-26)20-12-6-3-7-13-20/h2-15,17-18,27,29H,16H2,1H3