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

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

Systemtic Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-piperidin-1-yl-benzamide
Openeye Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-(1-piperidyl)benzamide
CAS Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(1-piperidinyl)benzamide
IUPAC Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-piperidin-1-ylbenzamide
Traditional Name:5-(diethylsulfamoyl)-N-[3-[(2-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=CC=C5OC


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=CC=C5OC


InChI

InChI=1S/C33H43N5O7S2/c1-4-38(5-2)47(42,43)26-14-16-29(36-17-9-6-10-18-36)27(24-26)33(39)34-25-13-15-30(37-19-21-45-22-20-37)32(23-25)46(40,41)35-28-11-7-8-12-31(28)44-3/h7-8,11-16,23-24,35H,4-6,9-10,17-22H2,1-3H3,(H,34,39)


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