N-[2-(phenylsulfonyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(phenylsulfonyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(benzenesulfonyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(benzenesulfonyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-besylethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O4S/c23-16(20-12-13-27(24,25)15-4-2-1-3-5-15)6-7-17-21-18(22-26-17)14-8-10-19-11-9-14/h1-5,8-11H,6-7,12-13H2,(H,20,23)