4-(4-chloranyl-3-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C24H31ClN2O6S MolecularWeight: 511.03074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O6S/c1-17(2)33-23-9-7-20(34(29,30)27-10-13-31-14-11-27)16-22(23)26-24(28)5-4-12-32-19-6-8-21(25)18(3)15-19/h6-9,15-17H,4-5,10-14H2,1-3H3,(H,26,28)