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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-phenyl-benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-N-phenyl-benzamide Formula: C32H34N2O7S MolecularWeight: 590.68656

Click to see the large picture

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)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)OCCO)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C32H34N2O7S/c1-32(2,3)23-13-15-27(16-14-23)42(37,38)34-28-19-22(31(36)33-24-9-6-5-7-10-24)20-29(40-18-17-35)30(28)41-26-12-8-11-25(21-26)39-4/h5-16,19-21,34-35H,17-18H2,1-4H3,(H,33,36)