2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C23H22F2N2O3S2 MolecularWeight: 476.559186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22F2N2O3S2/c24-18-7-11-20(12-8-18)27(32(29,30)22-13-9-19(25)10-14-22)17-23(28)26-15-4-16-31-21-5-2-1-3-6-21/h1-3,5-14H,4,15-17H2,(H,26,28)