2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)acetamide Traditional Name: N-benzhydryl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide Formula: C29H27FN2O5S MolecularWeight: 534.598483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C29H27FN2O5S/c1-36-26-18-17-23(19-27(26)37-2)38(34,35)32(25-16-10-9-15-24(25)30)20-28(33)31-29(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19,29H,20H2,1-2H3,(H,31,33)