(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-piperidino-benzoic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C25H28N2O6S/c1-17-7-9-20-18(14-24(28)33-23(20)13-17)16-32-25(29)21-15-19(34(30,31)26(2)3)8-10-22(21)27-11-5-4-6-12-27/h7-10,13-15H,4-6,11-12,16H2,1-3H3