3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-21(2,3)20-23-19(24-28-20)17-14-16(10-11-18(17)27-4)29(25,26)22-13-12-15-8-6-5-7-9-15/h5-11,14,22H,12-13H2,1-4H3