4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-morpholinoethyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-morpholinoethyl)butyramide Formula: C18H28ClN3O5S MolecularWeight: 433.95002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCCN2CCOCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCCN2CCOCC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H28ClN3O5S/c1-26-17-6-5-15(14-16(17)19)22(28(2,24)25)8-3-4-18(23)20-7-9-21-10-12-27-13-11-21/h5-6,14H,3-4,7-13H2,1-2H3,(H,20,23)