N-[(2-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(2-chlorobenzyl)acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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