2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H28N4O6S MolecularWeight: 428.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C18H28N4O6S/c1-13-11-22(12-14(2)28-13)29(25,26)16-6-4-15(5-7-16)20-10-17(23)21-18(24)19-8-9-27-3/h4-7,13-14,20H,8-12H2,1-3H3,(H2,19,21,23,24)