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

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

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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)OCCO)OC4=CC=CC=C4OC

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=C4OC

InChI

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