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

Systemtic Name: 2-methoxy-N-phenethyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 2-methoxy-N-phenethyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 2-methoxy-N-phenethyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-methoxy-N-phenethyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-phenethyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-29-20-13-12-19(23-26-25-22(30-23)18-10-6-3-7-11-18)16-21(20)31(27,28)24-15-14-17-8-4-2-5-9-17/h2-13,16,24H,14-15H2,1H3