4-(4-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)butyramide Formula: C25H32ClN3O6S MolecularWeight: 538.05608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C25H32ClN3O6S/c1-19-17-20(26)4-7-24(19)35-12-2-3-25(30)27-22-18-21(36(31,32)29-10-15-34-16-11-29)5-6-23(22)28-8-13-33-14-9-28/h4-7,17-18H,2-3,8-16H2,1H3,(H,27,30)