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

Systemtic Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C25H26FN3O4S/c1-27-24(30)20-14-12-19(13-15-20)17-29(2)25(31)22(16-18-8-4-3-5-9-18)28-34(32,33)23-11-7-6-10-21(23)26/h3-15,22,28H,16-17H2,1-2H3,(H,27,30)