(4-chloranyl-2-methyl-pyrazol-3-yl)-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-[4-(4-ethylphenyl)sulfonylpiperazino]methanone Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C17H21ClN4O3S/c1-3-13-4-6-14(7-5-13)26(24,25)22-10-8-21(9-11-22)17(23)16-15(18)12-19-20(16)2/h4-7,12H,3,8-11H2,1-2H3