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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-nitro-4-piperidino-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=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])N5CCOCC5

InChI

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