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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(3-pyridylmethyl)benzamide Formula: C32H35N3O7S MolecularWeight: 605.7012

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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)NCC3=CN=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)NCC3=CN=CC=C3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C32H35N3O7S/c1-32(2,3)24-11-13-25(14-12-24)43(38,39)35-26-18-23(31(37)34-21-22-8-7-15-33-20-22)19-29(41-17-16-36)30(26)42-28-10-6-5-9-27(28)40-4/h5-15,18-20,35-36H,16-17,21H2,1-4H3,(H,34,37)