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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(2-phenylphenyl)benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-(2-phenylphenyl)benzamide Formula: C38H38N2O7S MolecularWeight: 666.78252

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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=C3C4=CC=CC=C4)OCCO)OC5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OCCO)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C38H38N2O7S/c1-38(2,3)28-17-19-31(20-18-28)48(43,44)40-34-23-27(37(42)39-33-16-9-8-15-32(33)26-11-6-5-7-12-26)24-35(46-22-21-41)36(34)47-30-14-10-13-29(25-30)45-4/h5-20,23-25,40-41H,21-22H2,1-4H3,(H,39,42)