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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide
Openeye Name:N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
Traditional Name:N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
Formula: C26H27ClN2O6S
MolecularWeight: 531.02038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)Cl


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)Cl


InChI

InChI=1S/C26H27ClN2O6S/c1-16-23(11-9-19-18-6-5-7-20(18)26(31)35-25(16)19)34-15-24(30)28-22-14-17(8-10-21(22)27)36(32,33)29-12-3-2-4-13-29/h8-11,14H,2-7,12-13,15H2,1H3,(H,28,30)


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