[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(5-propyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(5-propyl-1H-pyrazol-3-yl)methanone Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4O3S/c1-2-4-14-12-16(20-19-14)17(23)21-7-9-22(10-8-21)26(24,25)15-6-3-5-13(18)11-15/h3,5-6,11-12H,2,4,7-10H2,1H3,(H,19,20)