(2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H22N2O6S/c1-13-5-9-17(30(26,27)23(3)4)12-18(13)22-21(25)14(2)28-16-8-6-15-7-10-20(24)29-19(15)11-16/h5-12,14H,1-4H3,(H,22,25)/t14-/m0/s1