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N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide
Openeye Name:N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide
CAS Name:N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide
IUPAC Name:N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide
Traditional Name:N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide
Formula: C23H29FN4O4S
MolecularWeight: 476.564163
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(CC)CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(CC)CC3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C23H29FN4O4S/c1-4-12-28-20-8-7-17(33(25,30)31)14-19(20)26-22(28)10-11-23(29)27(5-2)15-16-6-9-21(32-3)18(24)13-16/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H2,25,30,31)


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