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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-25-17-8-10-18(11-9-17)26-12-4-7-19(22)20-14-15-5-3-6-16(13-15)21-27(2,23)24/h3,5-6,8-11,13,21H,4,7,12,14H2,1-2H3,(H,20,22)