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

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-amoxyphenyl)-N-[3-(isopropylsulfamoyl)benzyl]-4-keto-butyramide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C25H34N2O5S/c1-4-5-6-16-32-22-12-10-21(11-13-22)24(28)14-15-25(29)26-18-20-8-7-9-23(17-20)33(30,31)27-19(2)3/h7-13,17,19,27H,4-6,14-16,18H2,1-3H3,(H,26,29)