N-[2-(2-phenoxyethanoylamino)ethyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(2-phenoxyethanoylamino)ethyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6S/c25-18(13-29-15-7-3-1-4-8-15)21-11-12-22-19(26)20-23-17(24-30-20)14-31(27,28)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)