2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C29H27FN2O4S MolecularWeight: 518.599083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C29H27FN2O4S/c1-36-25-16-18-26(19-17-25)37(34,35)32(28-15-9-8-14-27(28)30)22-29(33)31(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-19H,20-22H2,1H3