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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide Formula: C33H36N2O8S MolecularWeight: 620.71254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O8S/c1-33(2,3)23-12-14-28(15-13-23)44(38,39)35-29-18-22(32(37)34-24-8-6-9-25(20-24)40-4)19-30(42-17-16-36)31(29)43-27-11-7-10-26(21-27)41-5/h6-15,18-21,35-36H,16-17H2,1-5H3,(H,34,37)