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

Systemtic Name: 4-chloranyl-N-[1-[(3-oxidanylidene-4-phenylmethoxy-2-propan-2-ylidene-1-benzofuran-5-yl)methyl]piperidin-4-yl]-3-sulfamoyl-benzamide Openeye Name: N-[1-[(4-benzyloxy-2-isopropylidene-3-oxo-benzofuran-5-yl)methyl]-4-piperidyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-[(3-oxo-4-phenylmethoxy-2-propan-2-ylidene-5-benzofuranyl)methyl]-4-piperidinyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-[(3-oxo-4-phenylmethoxy-2-propan-2-ylidene-1-benzofuran-5-yl)methyl]piperidin-4-yl]-3-sulfamoylbenzamide Traditional Name: N-[1-[(4-benzoxy-2-isopropylidene-3-keto-coumaran-5-yl)methyl]-4-piperidyl]-4-chloro-3-sulfamoyl-benzamide Formula: C31H32ClN3O6S MolecularWeight: 610.12028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=CC(=C2OCC3=CC=CC=C3)CN4CCC(CC4)NC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC(=C1C(=O)C2=C(O1)C=CC(=C2OCC3=CC=CC=C3)CN4CCC(CC4)NC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C31H32ClN3O6S/c1-19(2)29-28(36)27-25(41-29)11-9-22(30(27)40-18-20-6-4-3-5-7-20)17-35-14-12-23(13-15-35)34-31(37)21-8-10-24(32)26(16-21)42(33,38)39/h3-11,16,23H,12-15,17-18H2,1-2H3,(H,34,37)(H2,33,38,39)