N-[4-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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