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

Systemtic Name: N-(diphenylmethyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C28H25FN2O4S MolecularWeight: 504.572503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25FN2O4S/c1-35-23-16-18-24(19-17-23)36(33,34)31(26-15-9-8-14-25(26)29)20-27(32)30-28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,28H,20H2,1H3,(H,30,32)