N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C26H28N4O7S MolecularWeight: 540.58812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C26H28N4O7S/c1-36-21-12-9-19(10-13-21)28-38(34,35)25-17-20(11-14-23(25)29-15-5-2-6-16-29)27-26(31)18-37-24-8-4-3-7-22(24)30(32)33/h3-4,7-14,17,28H,2,5-6,15-16,18H2,1H3,(H,27,31)