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

Systemtic Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-(1-piperidyl)benzamide CAS Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-piperidino-benzamide Formula: C33H43N5O7S2 MolecularWeight: 685.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H43N5O7S2/c1-4-38(5-2)47(42,43)28-14-16-30(36-17-7-6-8-18-36)29(24-28)33(39)34-26-11-15-31(37-19-21-45-22-20-37)32(23-26)46(40,41)35-25-9-12-27(44-3)13-10-25/h9-16,23-24,35H,4-8,17-22H2,1-3H3,(H,34,39)