N,N,3,5-tetramethyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazole-4-sulfonamide Openeye Name: N,N,3,5-tetramethyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4-pyrazolesulfonamide IUPAC Name: N,N,3,5-tetramethyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazole-4-sulfonamide Traditional Name: N,N,3,5-tetramethyl-1-[4-[4-(2-pyrimidyl)piperazino]butyl]pyrazole-4-sulfonamide Formula: C19H31N7O2S MolecularWeight: 421.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCCN2CCN(CC2)C3=NC=CC=N3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CCCCN2CCN(CC2)C3=NC=CC=N3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H31N7O2S/c1-16-18(29(27,28)23(3)4)17(2)26(22-16)11-6-5-10-24-12-14-25(15-13-24)19-20-8-7-9-21-19/h7-9H,5-6,10-15H2,1-4H3