N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1-tosyl-4-piperidyl)propionamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N4O4S/c1-3-4-18-22-20(28-23-18)10-9-19(25)21-16-11-13-24(14-12-16)29(26,27)17-7-5-15(2)6-8-17/h5-8,16H,3-4,9-14H2,1-2H3,(H,21,25)