N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c23-18-8-6-17(7-9-18)15-25-22(27)21(14-16-4-2-1-3-5-16)26-30(28,29)20-12-10-19(24)11-13-20/h1-13,21,26H,14-15H2,(H,25,27)