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

Systemtic Name: N-(diphenylmethyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-benzhydryl-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C27H22F2N2O3S MolecularWeight: 492.536986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H22F2N2O3S/c28-22-11-15-24(16-12-22)31(35(33,34)25-17-13-23(29)14-18-25)19-26(32)30-27(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-18,27H,19H2,(H,30,32)