[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazino]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)OCC

InChI

InChI=1S/C25H30N4O5S/c1-4-33-23-11-10-22(18-24(23)34-5-2)35(31,32)28-16-14-27(15-17-28)25(30)20-6-8-21(9-7-20)29-19(3)12-13-26-29/h6-13,18H,4-5,14-17H2,1-3H3