3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-N-propyl-benzamide

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-N-propyl-benzamide Openeye Name: 3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)-N-propyl-benzamide CAS Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-N-propylbenzamide IUPAC Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-N-propylbenzamide Traditional Name: 3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)-N-propyl-benzamide Formula: C27H33N3O7S MolecularWeight: 543.63182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C(=C1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C(=C1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C

InChI

InChI=1S/C27H33N3O7S/c1-5-12-28-27(32)20-15-21(30-38(33,34)25-11-10-19(17-29-25)18(2)3)26(24(16-20)36-14-13-31)37-23-9-7-6-8-22(23)35-4/h6-11,15-18,30-31H,5,12-14H2,1-4H3,(H,28,32)