N-[[2-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[2-(methanesulfonamido)benzyl]butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

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