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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C)C4=CC=C(C=C4)F

InChI

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