4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H30N2O5S/c1-4-14-30-20-10-8-19(9-11-20)22(26)12-13-23(27)24-16-18-6-5-7-21(15-18)31(28,29)25-17(2)3/h5-11,15,17,25H,4,12-14,16H2,1-3H3,(H,24,27)