N-[1-[[3-(phenoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[[3-(phenoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(phenoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[3-(phenoxymethyl)-2-benzofuranyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(phenoxymethyl)-1-benzofuran-2-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(phenoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O5S2/c28-25(27-14-12-18(13-15-27)26-34(29,30)23-11-6-16-33-23)24-21(17-31-19-7-2-1-3-8-19)20-9-4-5-10-22(20)32-24/h1-11,16,18,26H,12-15,17H2