N-[1-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H23N3O6S2/c22-16(13-27-17-4-1-3-15(11-17)21(23)24)12-20-8-6-14(7-9-20)19-29(25,26)18-5-2-10-28-18/h1-5,10-11,14,16,19,22H,6-9,12-13H2