N-(tert-butylcarbamoyl)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-chloro-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-chloro-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-chloro-3-morpholinosulfonyl-anilino)acetamide Formula: C17H25ClN4O5S MolecularWeight: 432.9222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H25ClN4O5S/c1-17(2,3)21-16(24)20-15(23)11-19-12-4-5-13(18)14(10-12)28(25,26)22-6-8-27-9-7-22/h4-5,10,19H,6-9,11H2,1-3H3,(H2,20,21,23,24)