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

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5S/c1-3-4-18-22-20(29-23-18)10-9-19(25)21-15-11-13-24(14-12-15)30(26,27)17-7-5-16(28-2)6-8-17/h5-8,15H,3-4,9-14H2,1-2H3,(H,21,25)