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

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C23H22F2N2O3S MolecularWeight: 444.494186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N2O3S/c24-19-8-12-21(13-9-19)27(31(29,30)22-14-10-20(25)11-15-22)17-23(28)26-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2,(H,26,28)