5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H33N5O3S/c1-3-29(4-2)33(31,32)20-10-11-22(27-13-5-6-14-27)21(17-20)24(30)26-19-9-12-23(25-18-19)28-15-7-8-16-28/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,26,30)