4-(4-methoxyphenoxy)-N-[4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(methanesulfonamido)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-11-17(12-10-16)25-13-3-4-18(21)19-14-5-7-15(8-6-14)20-26(2,22)23/h5-12,20H,3-4,13H2,1-2H3,(H,19,21)