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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)F

InChI

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