N-cyclopentyl-4-[(3R)-3-oxidanylpiperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[(3R)-3-oxidanylpiperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[[(3R)-3-hydroxy-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[[(3R)-3-hydroxy-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[(3R)-3-hydroxypiperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-[(3R)-3-hydroxypiperidino]sulfonyl-benzenesulfonamide Formula: C16H24N2O5S2 MolecularWeight: 388.50216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC[C@H](C3)O

InChI

InChI=1S/C16H24N2O5S2/c19-14-6-3-11-18(12-14)25(22,23)16-9-7-15(8-10-16)24(20,21)17-13-4-1-2-5-13/h7-10,13-14,17,19H,1-6,11-12H2/t14-/m1/s1