N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H24N2O6S MolecularWeight: 408.46866

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-25-15-7-9-16(10-8-15)27-12-4-5-19(22)20-14-6-11-17(18(13-14)26-2)21-28(3,23)24/h6-11,13,21H,4-5,12H2,1-3H3,(H,20,22)