N-[3-chloranyl-4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-phenyl]acetamide CAS Name: N-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylphenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylphenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-phenyl]acetamide Formula: C27H28ClNO6S MolecularWeight: 530.03232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCC3)Cl)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCC3)Cl)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28ClNO6S/c1-18-12-21(29-26(31)16-34-15-19-6-3-2-4-7-19)13-23(28)27(18)35-22-10-11-24(30)25(14-22)36(32,33)17-20-8-5-9-20/h2-4,6-7,10-14,20,30H,5,8-9,15-17H2,1H3,(H,29,31)