4-(2,5-dimethylpyrrol-1-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)benzamide Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H24FN3O4S/c1-16-3-4-17(2)27(16)20-8-5-18(6-9-20)23(28)25-19-7-10-21(24)22(15-19)32(29,30)26-11-13-31-14-12-26/h3-10,15H,11-14H2,1-2H3,(H,25,28)