4-chloranyl-N-[1-[4-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]but-2-ynyl]piperidin-4-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]but-2-ynyl]piperidin-4-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-[4-(2-isopropylidene-3-oxo-benzofuran-4-yl)oxybut-2-ynyl]-4-piperidyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-[4-[(3-oxo-2-propan-2-ylidene-4-benzofuranyl)oxy]but-2-ynyl]-4-piperidinyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-[4-[(3-oxo-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]but-2-ynyl]piperidin-4-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-[4-(2-isopropylidene-3-keto-coumaran-4-yl)oxybut-2-ynyl]-4-piperidyl]-3-sulfamoyl-benzamide Formula: C27H28ClN3O6S MolecularWeight: 558.04572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=CC=C2OCC#CCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC(=C1C(=O)C2=C(O1)C=CC=C2OCC#CCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C27H28ClN3O6S/c1-17(2)26-25(32)24-21(6-5-7-22(24)37-26)36-15-4-3-12-31-13-10-19(11-14-31)30-27(33)18-8-9-20(28)23(16-18)38(29,34)35/h5-9,16,19H,10-15H2,1-2H3,(H,30,33)(H2,29,34,35)