N-[1-[3-(2-fluoranylphenoxy)propylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[3-(2-fluoranylphenoxy)propylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[3-(2-fluorophenoxy)propylcarbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[3-(2-fluorophenoxy)propylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[3-(2-fluorophenoxy)propylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[3-(2-fluorophenoxy)propylcarbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C22H27FN2O6S MolecularWeight: 466.522983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCCOC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCCOC2=CC=CC=C2F

InChI

InChI=1S/C22H27FN2O6S/c1-30-19-10-5-3-8-16(19)21(26)25-18(12-15-32(2,28)29)22(27)24-13-7-14-31-20-11-6-4-9-17(20)23/h3-6,8-11,18H,7,12-15H2,1-2H3,(H,24,27)(H,25,26)