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

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Formula: C29H28N2O8S MolecularWeight: 564.60622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCCO)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCCO)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H28N2O8S/c1-36-22-11-13-25(14-12-22)40(34,35)31-26-17-20(29(33)30-21-7-4-3-5-8-21)18-27(38-16-15-32)28(26)39-24-10-6-9-23(19-24)37-2/h3-14,17-19,31-32H,15-16H2,1-2H3,(H,30,33)