3-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-5-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-5-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[[4-(methylthio)phenyl]sulfonylamino]-N-phenylbenzamide IUPAC Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[[4-(methylthio)phenyl]sulfonylamino]-N-phenyl-benzamide Formula: C29H28N2O7S2 MolecularWeight: 580.67182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCO)C(=O)NC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCO)C(=O)NC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C29H28N2O7S2/c1-36-22-9-6-10-23(19-22)38-28-26(31-40(34,35)25-13-11-24(39-2)12-14-25)17-20(18-27(28)37-16-15-32)29(33)30-21-7-4-3-5-8-21/h3-14,17-19,31-32H,15-16H2,1-2H3,(H,30,33)