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

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

Systemtic Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-pyrrolidin-1-yl-benzamide
Openeye Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-pyrrolidin-1-yl-benzamide
CAS Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(1-pyrrolidinyl)benzamide
IUPAC Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-pyrrolidin-1-ylbenzamide
Traditional Name:5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-pyrrolidino-benzamide
Formula: C32H41N5O7S2
MolecularWeight: 671.82724
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)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)N2CCCC2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C32H41N5O7S2/c1-4-37(5-2)46(41,42)25-13-15-28(35-16-8-9-17-35)26(23-25)32(38)33-24-12-14-29(36-18-20-44-21-19-36)31(22-24)45(39,40)34-27-10-6-7-11-30(27)43-3/h6-7,10-15,22-23,34H,4-5,8-9,16-21H2,1-3H3,(H,33,38)


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