N-[5-(4-methoxyphenoxy)-4-[1-(4-methylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-(4-methoxyphenoxy)-4-[1-(4-methylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[1-(p-tolylsulfonyl)ethylamino]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-(1-tosylethylamino)phenyl]-4-methyl-benzamide Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)NC(C)S(=O)(=O)C3=CC=C(C=C3)C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)NC(C)S(=O)(=O)C3=CC=C(C=C3)C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N2O6S/c1-19-5-9-22(10-6-19)30(34)32-26-18-29(38-24-13-11-23(37-4)12-14-24)27(17-28(26)33)31-21(3)39(35,36)25-15-7-20(2)8-16-25/h5-18,21,31,33H,1-4H3,(H,32,34)