4-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propyl-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propyl-N-pyridin-2-yl-benzamide Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-isopropylphenyl)sulfonylamino]-2-oxo-ethoxy]-3-propyl-N-(2-pyridyl)benzamide CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propyl-N-(2-pyridinyl)benzamide IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propyl-N-pyridin-2-ylbenzamide Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(p-cumenylsulfonylamino)ethoxy]-3-propyl-N-(2-pyridyl)benzamide Formula: C33H33N3O7S MolecularWeight: 615.69602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OC(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OC(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C33H33N3O7S/c1-4-7-23-18-25(32(37)35-30-8-5-6-17-34-30)12-15-27(23)43-31(24-11-16-28-29(19-24)42-20-41-28)33(38)36-44(39,40)26-13-9-22(10-14-26)21(2)3/h5-6,8-19,21,31H,4,7,20H2,1-3H3,(H,36,38)(H,34,35,37)