N-cyclopropyl-4-[(3S)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(3S)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(3S)-3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[(3S)-3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(3S)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-[(3S)-3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidino]sulfonyl-benzenesulfonamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C21H24N4O6S2/c1-14-4-11-19(30-14)20-22-21(31-23-20)15-3-2-12-25(13-15)33(28,29)18-9-7-17(8-10-18)32(26,27)24-16-5-6-16/h4,7-11,15-16,24H,2-3,5-6,12-13H2,1H3/t15-/m0/s1