N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-morpholino-5-nitro-benzamide Formula: C29H33N5O7S MolecularWeight: 595.66662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C29H33N5O7S/c1-40-24-9-5-21(6-10-24)31-42(38,39)28-19-22(7-11-27(28)32-13-3-2-4-14-32)30-29(35)25-20-23(34(36)37)8-12-26(25)33-15-17-41-18-16-33/h5-12,19-20,31H,2-4,13-18H2,1H3,(H,30,35)