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

Systemtic Name: N-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]sulfonylphenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-15(26)22-18-7-9-19(10-8-18)30(27,28)25-13-11-17(12-14-25)21-23-20(24-29-21)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,22,26)