N-(2-cyclopentylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C21H29N5O4S/c1-24(2)31(28,29)17-7-8-19(25-11-13-30-14-12-25)18(15-17)21(27)23-20-9-10-22-26(20)16-5-3-4-6-16/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,23,27)