N-(cyclopropylcarbamoyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C16H20N4O8S MolecularWeight: 428.417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O8S/c21-15(18-16(22)17-11-1-2-11)10-28-14-4-3-12(9-13(14)20(23)24)29(25,26)19-5-7-27-8-6-19/h3-4,9,11H,1-2,5-8,10H2,(H2,17,18,21,22)