N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H26N2O6S/c1-15-19-10-7-17(30-4)13-21(19)31-23(27)20(15)11-12-22(26)24-14-16-5-8-18(9-6-16)32(28,29)25(2)3/h5-10,13H,11-12,14H2,1-4H3,(H,24,26)