(2R)-N-[4-(tert-butylcarbamoylsulfamoyl)phenyl]-2-(4-fluoranylindol-1-yl)propanamide

Systemtic Name: (2R)-N-[4-(tert-butylcarbamoylsulfamoyl)phenyl]-2-(4-fluoranylindol-1-yl)propanamide Openeye Name: (2R)-N-[4-(tert-butylcarbamoylsulfamoyl)phenyl]-2-(4-fluoroindol-1-yl)propanamide CAS Name: (2R)-N-[4-[[(tert-butylamino)-oxomethyl]sulfamoyl]phenyl]-2-(4-fluoro-1-indolyl)propanamide IUPAC Name: (2R)-N-[4-(tert-butylcarbamoylsulfamoyl)phenyl]-2-(4-fluoroindol-1-yl)propanamide Traditional Name: (2R)-N-[4-(tert-butylcarbamoylsulfamoyl)phenyl]-2-(4-fluoroindol-1-yl)propionamide Formula: C22H25FN4O4S MolecularWeight: 460.521703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(C)(C)C)N2C=CC3=C2C=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(C)(C)C)N2C=CC3=C2C=CC=C3F

InChI

InChI=1S/C22H25FN4O4S/c1-14(27-13-12-17-18(23)6-5-7-19(17)27)20(28)24-15-8-10-16(11-9-15)32(30,31)26-21(29)25-22(2,3)4/h5-14H,1-4H3,(H,24,28)(H2,25,26,29)/t14-/m1/s1