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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-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=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N5CCCCC5

InChI

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