4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]benzamide CAS Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O4S/c24-19-8-4-5-9-21(19)32(30,31)27-20(14-16-6-2-1-3-7-16)23(29)26-15-17-10-12-18(13-11-17)22(25)28/h1-13,20,27H,14-15H2,(H2,25,28)(H,26,29)