N-[1-(4-but-2-ynoxy-3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-5-yl)piperidin-4-yl]-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-[1-(4-but-2-ynoxy-3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-5-yl)piperidin-4-yl]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-[1-(4-but-2-ynoxy-2-isopropylidene-3-oxo-benzofuran-5-yl)-4-piperidyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[1-(4-but-2-ynoxy-3-oxo-2-propan-2-ylidene-5-benzofuranyl)-4-piperidinyl]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[1-(4-but-2-ynoxy-3-oxo-2-propan-2-ylidene-1-benzofuran-5-yl)piperidin-4-yl]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[1-(4-but-2-ynoxy-2-isopropylidene-3-keto-coumaran-5-yl)-4-piperidyl]-4-chloro-3-sulfamoyl-benzamide Formula: C27H28ClN3O6S MolecularWeight: 558.04572

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C(C=CC2=C1C(=O)C(=C(C)C)O2)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

CC#CCOC1=C(C=CC2=C1C(=O)C(=C(C)C)O2)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C27H28ClN3O6S/c1-4-5-14-36-26-20(8-9-21-23(26)24(32)25(37-21)16(2)3)31-12-10-18(11-13-31)30-27(33)17-6-7-19(28)22(15-17)38(29,34)35/h6-9,15,18H,10-14H2,1-3H3,(H,30,33)(H2,29,34,35)