N-[2-(cyclopropylcarbamoyl)phenyl]-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C26H26FN3O4S/c1-17-6-13-21(35(33,34)28-15-14-18-7-9-19(27)10-8-18)16-23(17)26(32)30-24-5-3-2-4-22(24)25(31)29-20-11-12-20/h2-10,13,16,20,28H,11-12,14-15H2,1H3,(H,29,31)(H,30,32)