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

Systemtic Name: 5-(diethylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)-2-pyrrolidino-benzamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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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)N4C=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H28N6O3S/c1-3-28(4-2)33(31,32)19-9-10-21(27-13-5-6-14-27)20(16-19)23(30)26-18-8-11-22(24-17-18)29-15-7-12-25-29/h7-12,15-17H,3-6,13-14H2,1-2H3,(H,26,30)