N-[4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]sulfonylphenyl]acetamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H27N5O3S/c1-14-19(15(2)22(4)21-14)13-23-9-11-24(12-10-23)28(26,27)18-7-5-17(6-8-18)20-16(3)25/h5-8H,9-13H2,1-4H3,(H,20,25)