1-tert-butyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

InChI

InChI=1S/C22H33N5O3S/c1-16-18(15-23-27(16)22(2,3)4)21(28)24-19-14-17(10-11-20(19)25(5)6)31(29,30)26-12-8-7-9-13-26/h10-11,14-15H,7-9,12-13H2,1-6H3,(H,24,28)