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

Systemtic Name: (3S)-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[3-(4-morpholinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[3-(4-morpholinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H27N5O5S/c30-24(25-20-6-2-1-3-7-20)28-12-4-5-19(17-28)23-26-22(27-34-23)18-8-10-21(11-9-18)35(31,32)29-13-15-33-16-14-29/h1-3,6-11,19H,4-5,12-17H2,(H,25,30)/t19-/m0/s1