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

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[3-(methanesulfonamido)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-3-13-27-18-9-7-15(8-10-18)19(23)11-12-20(24)21-16-5-4-6-17(14-16)22-28(2,25)26/h4-10,14,22H,3,11-13H2,1-2H3,(H,21,24)