N-(3-fluoranyl-4-methyl-phenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-fluoro-4-methylphenyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)C)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)C)F

InChI

InChI=1S/C24H29FN4O4S/c1-3-10-29-22-7-6-19(34(31,32)28-11-13-33-14-12-28)16-21(22)27-23(29)8-9-24(30)26-18-5-4-17(2)20(25)15-18/h4-7,15-16H,3,8-14H2,1-2H3,(H,26,30)