3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H23F3N4O4S MolecularWeight: 496.50263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O4S/c1-28-19-6-5-17(34(31,32)29-9-11-33-12-10-29)14-18(19)27-20(28)7-8-21(30)26-16-4-2-3-15(13-16)22(23,24)25/h2-6,13-14H,7-12H2,1H3,(H,26,30)