4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-morpholinoethyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-morpholinoethyl)butyramide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NCCN2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NCCN2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28ClN3O4S/c1-15-5-6-16(19)14-17(15)22(27(2,24)25)8-3-4-18(23)20-7-9-21-10-12-26-13-11-21/h5-6,14H,3-4,7-13H2,1-2H3,(H,20,23)