N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C19H24N4O7S MolecularWeight: 452.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O7S/c20-14-19(6-2-1-3-7-19)21-18(24)13-30-17-5-4-15(12-16(17)23(25)26)31(27,28)22-8-10-29-11-9-22/h4-5,12H,1-3,6-11,13H2,(H,21,24)