N-[1-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-oxochromen-7-yl)oxyacetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2-oxochromen-7-yl)oxyacetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-ketochromen-7-yl)oxyacetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H20N2O6S2/c23-18(13-27-16-5-3-14-4-6-19(24)28-17(14)12-16)22-9-7-15(8-10-22)21-30(25,26)20-2-1-11-29-20/h1-6,11-12,15,21H,7-10,13H2