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

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(4-p-phenetylsulfonylpiperazino)methanone Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-2-31-18-7-9-19(10-8-18)32(29,30)27-13-11-26(12-14-27)22(28)20-15-24-25-21(20)16-3-5-17(23)6-4-16/h3-10,15H,2,11-14H2,1H3,(H,24,25)