N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C21H26N2O5S/c1-4-11-28-17-7-5-16(6-8-17)20(24)9-10-21(25)23-19-13-18(29(22,26)27)12-14(2)15(19)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,25)(H2,22,26,27)