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

Systemtic Name: N-[[3-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonylphenyl]-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[[4-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-[[3-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonylphenyl]-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-[4-(pyrrolidine-1-carbonyl)piperidino]sulfonylphenyl]-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H27N5O5S/c1-15(27)22-14-19-23-20(24-31-19)16-4-6-18(7-5-16)32(29,30)26-12-8-17(9-13-26)21(28)25-10-2-3-11-25/h4-7,17H,2-3,8-14H2,1H3,(H,22,27)