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

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[4-(3-chlorophenyl)piperazino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C18H26ClN5O2S MolecularWeight: 411.94934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN5O2S/c1-14-18(27(25,26)21(3)4)15(2)24(20-14)13-22-8-10-23(11-9-22)17-7-5-6-16(19)12-17/h5-7,12H,8-11,13H2,1-4H3