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

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

Systemtic Name:2-phenyl-1-[(3S)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone
Openeye Name:2-phenyl-1-[(3S)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone
CAS Name:2-phenyl-1-[(3S)-3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone
IUPAC Name:2-phenyl-1-[(3S)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone
Traditional Name:2-phenyl-1-[(3S)-3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone
Formula: C25H28N4O4S
MolecularWeight: 480.57922
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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)CC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)[C@H]4CCCN(C4)C(=O)CC5=CC=CC=C5


InChI

InChI=1S/C25H28N4O4S/c30-23(17-19-7-2-1-3-8-19)28-14-6-9-21(18-28)25-26-24(27-33-25)20-10-12-22(13-11-20)34(31,32)29-15-4-5-16-29/h1-3,7-8,10-13,21H,4-6,9,14-18H2/t21-/m0/s1


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