N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H31N3O3S/c1-15(2)19-12-20(16(3)4)23(21(13-19)17(5)6)31(28,29)25-14-22-26-24(27-30-22)18-10-8-7-9-11-18/h7-13,15-17,25H,14H2,1-6H3