4-methoxy-N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

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