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

Systemtic Name: N-ethyl-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide Openeye Name: N-ethyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide CAS Name: N-ethyl-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-fluorophenyl)propanamide IUPAC Name: N-ethyl-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-fluorophenyl)propanamide Traditional Name: N-ethyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-fluorophenyl)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)N(CC)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O4S/c1-3-28(19-7-5-18(25)6-8-19)24(30)12-11-23-26-21-17-20(9-10-22(21)29(23)4-2)34(31,32)27-13-15-33-16-14-27/h5-10,17H,3-4,11-16H2,1-2H3