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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C22H27ClN2O6S/c1-16-14-18(6-7-19(16)23)31-11-3-4-22(26)24-17-5-8-20(29-2)21(15-17)32(27,28)25-9-12-30-13-10-25/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,24,26)