N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-methyl-benzamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-methyl-benzamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-methylbenzamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-methylbenzamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-methyl-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O5S/c1-17-3-2-4-18(15-17)24(28)26-22-16-21(33(29,30)27-11-13-31-14-12-27)9-10-23(22)32-20-7-5-19(25)6-8-20/h2-10,15-16H,11-14H2,1H3,(H,26,28)