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

Systemtic Name: N-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]sulfonylphenyl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H20N4O4S/c1-11-17-16(24-19-11)13-7-9-20(10-8-13)25(22,23)15-5-3-14(4-6-15)18-12(2)21/h3-6,13H,7-10H2,1-2H3,(H,18,21)