N-[1-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-chlorobenzofuran-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-chloro-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-chloro-1-benzofuran-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-chlorobenzofuran-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c19-13-3-4-15-12(10-13)11-16(25-15)18(22)21-7-5-14(6-8-21)20-27(23,24)17-2-1-9-26-17/h1-4,9-11,14,20H,5-8H2