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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-benzhydryl-2-[(2-chlorobenzyl)-(2-fluorophenyl)sulfonyl-amino]acetamide Formula: C28H24ClFN2O3S MolecularWeight: 523.018163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C28H24ClFN2O3S/c29-24-16-8-7-15-23(24)19-32(36(34,35)26-18-10-9-17-25(26)30)20-27(33)31-28(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18,28H,19-20H2,(H,31,33)