N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O6S/c1-2-30-19-6-3-4-7-20(19)31-13-5-8-22(26)24-17-9-10-18(23)21(16-17)32(27,28)25-11-14-29-15-12-25/h3-4,6-7,9-10,16H,2,5,8,11-15H2,1H3,(H,24,26)