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2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
Openeye Name:2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(1-piperidylsulfonyl)phenyl]propanamide
CAS Name:2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide
IUPAC Name:2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
Traditional Name:2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-piperidinosulfonylphenyl)propionamide
Formula: C29H27ClN2O6S
MolecularWeight: 567.05248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl


InChI

InChI=1S/C29H27ClN2O6S/c1-19(29(34)31-20-13-15-21(16-14-20)39(35,36)32-17-7-2-8-18-32)37-28-26(33)23-10-4-6-12-25(23)38-27(28)22-9-3-5-11-24(22)30/h3-6,9-16,19H,2,7-8,17-18H2,1H3,(H,31,34)


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