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

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(propylcarbamoyl)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O5S/c1-4-9-19-18(24)21-17(23)10-20-15-5-7-16(8-6-15)28(25,26)22-11-13(2)27-14(3)12-22/h5-8,13-14,20H,4,9-12H2,1-3H3,(H2,19,21,23,24)