N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C21H33N5O5S2 MolecularWeight: 499.64722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C(C)(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C(C)(C)C)C

InChI

InChI=1S/C21H33N5O5S2/c1-7-25(8-2)33(30,31)16-11-17(24(6)13-16)20(27)22-19-12-18(21(3,4)5)23-26(19)15-9-10-32(28,29)14-15/h11-13,15H,7-10,14H2,1-6H3,(H,22,27)