phenyl-[3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: phenyl-[3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: phenyl-[3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: phenyl-[3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: phenyl-[3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: phenyl-[3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCN(C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCN(C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O4S/c29-24(19-7-2-1-3-8-19)27-14-6-9-20(17-27)23-25-22(26-32-23)18-10-12-21(13-11-18)33(30,31)28-15-4-5-16-28/h1-3,7-8,10-13,20H,4-6,9,14-17H2