1-tert-butyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-3,5-dimethyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C20H27N5O3S/c1-13-18(14(2)25(23-13)20(3,4)5)19(26)22-15-8-6-9-16(12-15)29(27,28)24-17-10-7-11-21-17/h6,8-9,12H,7,10-11H2,1-5H3,(H,21,24)(H,22,26)