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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C33H37N3O7S MolecularWeight: 619.72778

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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)NCCC3=CC=CC=N3)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)NCCC3=CC=CC=N3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C33H37N3O7S/c1-33(2,3)24-12-14-26(15-13-24)44(39,40)36-27-21-23(32(38)35-18-16-25-9-7-8-17-34-25)22-30(42-20-19-37)31(27)43-29-11-6-5-10-28(29)41-4/h5-15,17,21-22,36-37H,16,18-20H2,1-4H3,(H,35,38)