N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-5-[(4-fluorophenyl)sulfamoyl]-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)NC2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

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