1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[4-(4-acetylphenyl)piperazino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H29N5O3S/c1-15-20(29(27,28)22(4)5)16(2)25(21-15)14-23-10-12-24(13-11-23)19-8-6-18(7-9-19)17(3)26/h6-9H,10-14H2,1-5H3