(3S)-N-phenyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: (3S)-N-phenyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: (3S)-N-phenyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (3S)-N-phenyl-3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-phenyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: (3S)-N-phenyl-3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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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)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)[C@H]4CCCN(C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O4S/c30-24(25-20-8-2-1-3-9-20)28-14-6-7-19(17-28)23-26-22(27-33-23)18-10-12-21(13-11-18)34(31,32)29-15-4-5-16-29/h1-3,8-13,19H,4-7,14-17H2,(H,25,30)/t19-/m0/s1