N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-fluoro-N-methylsulfonyl-anilino)butanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-fluoro-N-methylsulfonylanilino)butanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-fluoro-N-methylsulfonylanilino)butanamide Traditional Name: 4-(4-fluoro-N-mesyl-anilino)-N-(1-p-phenetylethyl)butyramide Formula: C21H27FN2O4S MolecularWeight: 422.513483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=CC=C(C=C2)F)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=CC=C(C=C2)F)S(=O)(=O)C

InChI

InChI=1S/C21H27FN2O4S/c1-4-28-20-13-7-17(8-14-20)16(2)23-21(25)6-5-15-24(29(3,26)27)19-11-9-18(22)10-12-19/h7-14,16H,4-6,15H2,1-3H3,(H,23,25)