4-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)butanamide Traditional Name: N-(3-mesylphenyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-23-15-8-10-16(11-9-15)24-12-4-7-18(20)19-14-5-3-6-17(13-14)25(2,21)22/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,19,20)