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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)butyramide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O5S/c1-16-5-7-19(15-21(16)31(27,28)25-9-12-29-13-10-25)24-22(26)4-3-11-30-20-8-6-18(23)14-17(20)2/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,24,26)