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

Systemtic Name: N-cycloheptyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-cycloheptyl-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-cycloheptyl-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C19H27N3O7S MolecularWeight: 441.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O7S/c23-19(20-15-5-3-1-2-4-6-15)14-29-18-8-7-16(13-17(18)22(24)25)30(26,27)21-9-11-28-12-10-21/h7-8,13,15H,1-6,9-12,14H2,(H,20,23)