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

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(ethylcarbamoyl)acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N2CC(OC(C2)C)C

InChI

InChI=1S/C17H26N4O5S/c1-4-18-17(23)20-16(22)9-19-14-5-7-15(8-6-14)27(24,25)21-10-12(2)26-13(3)11-21/h5-8,12-13,19H,4,9-11H2,1-3H3,(H2,18,20,22,23)