2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22ClFN2O4S/c1-16-7-12-22(31-2)21(13-16)26-23(28)15-27(14-17-5-3-4-6-20(17)24)32(29,30)19-10-8-18(25)9-11-19/h3-13H,14-15H2,1-2H3,(H,26,28)