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

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H27FN4O4S/c1-27-21-6-5-19(33(30,31)28-11-13-32-14-12-28)16-20(21)26-22(27)7-8-23(29)25-10-9-17-3-2-4-18(24)15-17/h2-6,15-16H,7-14H2,1H3,(H,25,29)