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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-ethoxyphenoxy)-5-(2-hydroxyethyloxy)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-ethoxyphenoxy)-5-(2-hydroxyethoxy)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-ethoxyphenoxy)-5-(2-hydroxyethoxy)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-ethoxyphenoxy)-5-(2-hydroxyethoxy)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-ethoxyphenoxy)-5-(2-hydroxyethoxy)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C34H39N3O7S MolecularWeight: 633.75436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)NCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)NCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H39N3O7S/c1-5-42-29-11-6-7-12-30(29)44-32-28(37-45(40,41)27-15-13-25(14-16-27)34(2,3)4)22-24(23-31(32)43-21-20-38)33(39)36-19-17-26-10-8-9-18-35-26/h6-16,18,22-23,37-38H,5,17,19-21H2,1-4H3,(H,36,39)