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

Systemtic Name: 4-chloranyl-N-[1-[3-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]propyl]piperidin-4-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-[3-(2-isopropylidene-3-oxo-benzofuran-4-yl)oxypropyl]-4-piperidyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-[3-[(3-oxo-2-propan-2-ylidene-4-benzofuranyl)oxy]propyl]-4-piperidinyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-[3-[(3-oxo-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]propyl]piperidin-4-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-[3-(2-isopropylidene-3-keto-coumaran-4-yl)oxypropyl]-4-piperidyl]-3-sulfamoyl-benzamide Formula: C26H30ClN3O6S MolecularWeight: 548.0509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=CC=C2OCCCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC(=C1C(=O)C2=C(O1)C=CC=C2OCCCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C26H30ClN3O6S/c1-16(2)25-24(31)23-20(5-3-6-21(23)36-25)35-14-4-11-30-12-9-18(10-13-30)29-26(32)17-7-8-19(27)22(15-17)37(28,33)34/h3,5-8,15,18H,4,9-14H2,1-2H3,(H,29,32)(H2,28,33,34)