N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-2-(tosylamino)butyramide Formula: C24H32FN3O4S MolecularWeight: 477.591983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C24H32FN3O4S/c1-17(2)23(27-33(30,31)21-10-4-18(3)5-11-21)24(29)26-16-22(28-12-14-32-15-13-28)19-6-8-20(25)9-7-19/h4-11,17,22-23,27H,12-16H2,1-3H3,(H,26,29)