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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O6S/c1-3-29-18-11-10-16(14-19(18)30-4-2)12-13-23-21(26)22-25-24-20(31-22)15-32(27,28)17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,26)