4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-N-methylsulfonyl-benzamide Openeye Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-N-methylsulfonyl-benzamide CAS Name: 4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-N-methylsulfonylbenzamide IUPAC Name: 4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-N-methylsulfonylbenzamide Traditional Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-N-mesyl-benzamide Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(=O)NS(=O)(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C23H29NO7S/c1-4-7-20-21(13-12-19(16(2)25)22(20)26)31-15-6-5-14-30-18-10-8-17(9-11-18)23(27)24-32(3,28)29/h8-13,26H,4-7,14-15H2,1-3H3,(H,24,27)