N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H28N2O6S/c1-6-31-21-9-7-8-17-14-20(24(28)32-22(17)21)23(27)25-18-10-12-19(13-11-18)33(29,30)26(15(2)3)16(4)5/h7-16H,6H2,1-5H3,(H,25,27)