N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S/c25-18-10-12-20(13-11-18)33(31,32)28-22-7-2-1-6-21(22)24(30)26-15-16-4-3-5-19(14-16)27-23(29)17-8-9-17/h1-7,10-14,17,28H,8-9,15H2,(H,26,30)(H,27,29)