(2R)-4-(cyclopropylmethyl)-1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-(cyclopropylmethyl)-1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(cyclopropylmethyl)-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]piperazine-2-carbohydroxamic acid CAS Name: (2R)-4-(cyclopropylmethyl)-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-N-hydroxy-2-piperazinecarboxamide IUPAC Name: (2R)-4-(cyclopropylmethyl)-1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-hydroxypiperazine-2-carboxamide Traditional Name: (2R)-4-(cyclopropylmethyl)-1-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-piperazine-2-carbohydroxamic acid Formula: C22H30FN5O4S MolecularWeight: 479.568103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCN(C(C2)C(=O)NO)S(=O)(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC1CN2CCN([C@H](C2)C(=O)NO)S(=O)(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C22H30FN5O4S/c23-17-3-4-20-18(11-17)19(12-24-20)16-5-7-27(8-6-16)33(31,32)28-10-9-26(13-15-1-2-15)14-21(28)22(29)25-30/h3-4,11-12,15-16,21,24,30H,1-2,5-10,13-14H2,(H,25,29)/t21-/m1/s1