8-methoxy-2-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]chromene-3-carboxamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]chromene-3-carboxamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C22H24N2O6S/c1-14(2)24-31(27,28)13-16-9-7-15(8-10-16)12-23-21(25)18-11-17-5-4-6-19(29-3)20(17)30-22(18)26/h4-11,14,24H,12-13H2,1-3H3,(H,23,25)