N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C18H20ClN3O7S2 MolecularWeight: 489.9503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O7S2/c1-20(11-13-2-5-17(19)30-13)18(23)12-29-16-4-3-14(10-15(16)22(24)25)31(26,27)21-6-8-28-9-7-21/h2-5,10H,6-9,11-12H2,1H3