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

Systemtic Name: N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide Openeye Name: N-benzyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide CAS Name: N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide IUPAC Name: N-benzyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide Traditional Name: N-benzyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-2-25(22,23)21(13-15-9-5-3-6-10-15)14-17-19-18(20-24-17)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3