N-[4-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]sulfonylphenyl]acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H21N5O4S/c1-14(26)22-17-2-4-18(5-3-17)30(27,28)25-12-8-16(9-13-25)20-23-19(24-29-20)15-6-10-21-11-7-15/h2-7,10-11,16H,8-9,12-13H2,1H3,(H,22,26)