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

Systemtic Name: N-[1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(methoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(methoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O5S2/c1-26-13-16-15-5-2-3-6-17(15)27-19(16)20(23)22-10-8-14(9-11-22)21-29(24,25)18-7-4-12-28-18/h2-7,12,14,21H,8-11,13H2,1H3