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N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]chromene-3-carboxamide
Formula: C28H27N3O6S
MolecularWeight: 533.59548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C28H27N3O6S/c1-36-21-11-9-20(10-12-21)30-38(34,35)22-13-14-25(31-15-5-2-6-16-31)24(18-22)29-27(32)23-17-19-7-3-4-8-26(19)37-28(23)33/h3-4,7-14,17-18,30H,2,5-6,15-16H2,1H3,(H,29,32)


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