N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)butyramide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H25ClN2O6S/c1-16(26)17-4-7-19(8-5-17)31-12-2-3-22(27)24-18-6-9-20(23)21(15-18)32(28,29)25-10-13-30-14-11-25/h4-9,15H,2-3,10-14H2,1H3,(H,24,27)