N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[3-(methanesulfonamido)phenyl]butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-3-4-5-15-29-20-11-9-17(10-12-20)21(25)13-14-22(26)23-18-7-6-8-19(16-18)24-30(2,27)28/h6-12,16,24H,3-5,13-15H2,1-2H3,(H,23,26)